Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2inw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LEU 2.A O no hydrogen 2.828 N/A ASP 10.A N ASP 9.A OD1 no hydrogen 2.625 N/A HIS 12.A ND1 ASP 10.A O no hydrogen 2.976 N/A ASP 13.A N ASN 11.A OD1 no hydrogen 2.835 N/A ARG 14.A N ASN 11.A O no hydrogen 3.044 N/A TRP 16.A NE1 LEU 19.A O no hydrogen 2.931 N/A LEU 19.A N LEU 107.A O no hydrogen 2.961 N/A CYS 21.A SG VAL 23.A O no hydrogen 3.915 N/A CYS 26.A N ARG 48.A O no hydrogen 3.112 N/A CYS 26.A SG VAL 23.A O no hydrogen 3.270 N/A PHE 27.A N VAL 109.A O no hydrogen 2.836 N/A GLY 28.A N GLY 46.A O no hydrogen 2.850 N/A ALA 29.A N LEU 107.A O no hydrogen 3.231 N/A ARG 30.A N ARG 44.A O no hydrogen 2.949 N/A LEU 31.A N VAL 105.A O no hydrogen 2.781 N/A VAL 32.A N HIS 39.A O no hydrogen 2.972 N/A GLN 33.A N GLY 103.A O no hydrogen 2.713 N/A GLN 33.A NE2 GLY 35.A O no hydrogen 2.756 N/A GLU 34.A N ARG 37.A O no hydrogen 3.095 N/A ARG 37.A N GLU 34.A O no hydrogen 3.203 N/A LEU 38.A N GLU 70.A OE2 no hydrogen 2.953 N/A HIS 39.A N VAL 32.A O no hydrogen 2.902 N/A ARG 44.A N LEU 41.A O no hydrogen 2.898 N/A ARG 44.A NH1 ASP 43.A O no hydrogen 2.799 N/A GLY 46.A N GLY 28.A O no hydrogen 2.876 N/A ARG 48.A N CYS 26.A O no hydrogen 2.947 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 3.164 N/A ASP 55.A N SER 52.A OG no hydrogen 3.103 N/A ALA 56.A N SER 52.A O no hydrogen 2.776 N/A TYR 57.A N ASP 53.A O no hydrogen 3.063 N/A HIS 58.A N VAL 54.A O no hydrogen 3.027 N/A LEU 59.A N ASP 55.A O no hydrogen 2.823 N/A ASP 60.A N ALA 56.A O no hydrogen 2.992 N/A GLN 61.A N TYR 57.A O no hydrogen 3.113 N/A ALA 62.A N HIS 58.A O no hydrogen 2.751 N/A PHE 63.A N LEU 59.A O no hydrogen 2.898 N/A LEU 66.A N ALA 62.A O no hydrogen 2.816 N/A GLN 68.A N LEU 65.A O no hydrogen 2.948 N/A GLN 68.A NE2 LEU 65.A O no hydrogen 3.372 N/A LEU 69.A N LEU 66.A O no hydrogen 2.885 N/A LEU 71.A N LYS 67.A O no hydrogen 3.084 N/A THR 73.A N GLU 70.A O no hydrogen 3.031 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.831 N/A GLY 74.A N LEU 71.A O no hydrogen 2.866 N/A ARG 80.A N ASN 78.A OD1 no hydrogen 2.875 N/A HIS 81.A N ASN 78.A O no hydrogen 2.979 N/A GLN 82.A NE2 ASP 97.A OD2 no hydrogen 2.786 N/A HIS 83.A N ASP 97.A OD1 no hydrogen 2.877 N/A THR 84.A OG1 ASP 97.A OD2 no hydrogen 2.667 N/A VAL 85.A N ALA 96.A O no hydrogen 2.891 N/A LEU 87.A N CYS 94.A O no hydrogen 2.746 N/A ALA 89.A N LEU 92.A O no hydrogen 2.960 N/A LEU 92.A N ALA 89.A O no hydrogen 2.801 N/A THR 93.A N TYR 110.A O no hydrogen 2.783 N/A THR 93.A OG1 THR 112.A OG1 no hydrogen 2.748 N/A CYS 94.A N LEU 87.A O no hydrogen 2.723 N/A GLU 95.A N ALA 108.A O no hydrogen 2.822 N/A ALA 96.A N VAL 85.A O no hydrogen 2.900 N/A ASP 97.A N TYR 106.A O no hydrogen 2.965 N/A THR 98.A OG1 ASN 78.A O no hydrogen 2.828 N/A LEU 99.A N ASP 97.A OD1 no hydrogen 2.812 N/A GLY 100.A N THR 98.A OG1 no hydrogen 3.007 N/A SER 101.A N THR 98.A O no hydrogen 2.852 N/A SER 101.A OG THR 98.A O no hydrogen 2.745 N/A CYS 102.A N PRO 79.A O no hydrogen 2.859 N/A CYS 102.A SG PRO 79.A O no hydrogen 3.850 N/A CYS 102.A SG GLY 100.A O no hydrogen 3.725 N/A TYR 104.A N SER 101.A OG no hydrogen 2.996 N/A VAL 105.A N LEU 31.A O no hydrogen 3.002 N/A TYR 106.A N ASP 97.A O no hydrogen 2.800 N/A LEU 107.A N ALA 29.A O no hydrogen 2.874 N/A ALA 108.A N GLU 95.A O no hydrogen 2.946 N/A VAL 109.A N PHE 27.A O no hydrogen 2.751 N/A TYR 110.A N THR 93.A O no hydrogen 2.941 N/A TYR 110.A OH GLU 95.A OE2 no hydrogen 2.546 N/A THR 112.A N GLY 91.A O no hydrogen 3.024 N/A THR 112.A OG1 GLY 91.A O no hydrogen 3.180 N/A THR 112.A OG1 THR 93.A OG1 no hydrogen 2.748 N/A ALA 114.A N THR 112.A O no hydrogen 2.636 N/A