Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 3.374 N/A LEU 5.A N ALA 89.A O no hydrogen 2.908 N/A THR 7.A N TYR 87.A O no hydrogen 3.148 N/A THR 7.A OG1 ASN 57.A O no hydrogen 2.888 N/A THR 7.A OG1 TYR 87.A O no hydrogen 3.320 N/A GLY 8.A N LEU 56.A O no hydrogen 3.154 N/A ASP 9.A N LEU 6.A O no hydrogen 2.902 N/A ILE 11.A N LEU 54.A O no hydrogen 2.798 N/A THR 13.A OG1 CYS 52.A O no hydrogen 2.599 N/A ASP 14.A N MET 26.A O no hydrogen 2.743 N/A ASN 15.A N HIS 12.A O no hydrogen 3.106 N/A LEU 17.A N PHE 24.A O no hydrogen 3.123 N/A SER 18.A N ASN 2.A O no hydrogen 2.856 N/A TYR 19.A N ALA 22.A O no hydrogen 3.054 N/A SER 21.A OG GLU 37.A OE1 no hydrogen 3.541 N/A ALA 22.A N TYR 19.A O no hydrogen 2.980 N/A ALA 23.A N TYR 35.A O no hydrogen 3.009 N/A PHE 24.A N LEU 17.A O no hydrogen 2.941 N/A VAL 25.A N VAL 33.A O no hydrogen 2.827 N/A MET 26.A N ASN 15.A O no hydrogen 3.175 N/A GLN 27.A N ASN 31.A O no hydrogen 3.022 N/A GLN 27.A NE2 TYR 35.A OH no hydrogen 2.434 N/A GLY 28.A N ASP 14.A OD1 no hydrogen 3.110 N/A CYS 30.A N GLN 27.A O no hydrogen 2.989 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.966 N/A ASN 31.A ND2 GLN 42.A OE1 no hydrogen 3.048 N/A LEU 32.A N SER 43.A OG no hydrogen 3.106 N/A VAL 33.A N VAL 25.A O no hydrogen 3.159 N/A LEU 34.A N PHE 41.A O no hydrogen 2.745 N/A TYR 35.A N ALA 23.A O no hydrogen 2.736 N/A ASN 36.A ND2 GLY 39.A O no hydrogen 3.075 N/A ASN 36.A ND2 GLN 95.A O no hydrogen 3.011 N/A GLU 37.A N GLN 95.A OE1 no hydrogen 2.950 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.760 N/A SER 43.A N LEU 32.A O no hydrogen 2.924 N/A SER 43.A OG ASN 31.A OD1 no hydrogen 3.182 N/A SER 43.A OG THR 45.A OG1 no hydrogen 2.784 N/A THR 45.A N ASN 31.A OD1 no hydrogen 3.018 N/A THR 45.A OG1 CYS 30.A O no hydrogen 2.725 N/A THR 45.A OG1 SER 43.A OG no hydrogen 2.784 N/A HIS 46.A ND1 ASP 29.A OD2 no hydrogen 2.974 N/A GLY 47.A N ASP 29.A O no hydrogen 2.834 N/A ARG 48.A N THR 45.A O no hydrogen 3.034 N/A VAL 50.A N SER 66.A OG no hydrogen 3.159 N/A THR 53.A N HIS 65.A O no hydrogen 3.058 N/A LEU 54.A N ILE 11.A O no hydrogen 3.002 N/A ARG 55.A N GLU 63.A O no hydrogen 2.978 N/A ASN 57.A N GLN 61.A O no hydrogen 2.903 N/A ASN 57.A ND2 GLN 61.A OE1 no hydrogen 3.094 N/A ASN 57.A ND2 GLU 63.A OE1 no hydrogen 2.784 N/A ARG 59.A N ASN 57.A OD1 no hydrogen 2.879 N/A ARG 59.A NE THR 82.A O no hydrogen 2.884 N/A ARG 59.A NH2 THR 82.A O no hydrogen 3.019 N/A GLY 60.A N ASN 57.A O no hydrogen 3.474 N/A GLN 61.A N ASN 57.A OD1 no hydrogen 3.104 N/A GLN 61.A NE2 PRO 77.A O no hydrogen 3.031 N/A LEU 62.A N TYR 76.A O no hydrogen 2.922 N/A GLU 63.A N ARG 55.A O no hydrogen 2.812 N/A ILE 64.A N TRP 74.A O no hydrogen 3.062 N/A HIS 65.A N THR 53.A O no hydrogen 2.902 N/A ALA 67.A N VAL 50.A O no hydrogen 2.900 N/A SER 69.A OG SER 66.A O no hydrogen 2.662 N/A VAL 73.A N ILE 64.A O no hydrogen 2.692 N/A TYR 76.A N LEU 62.A O no hydrogen 3.072 N/A THR 82.A OG1 ARG 59.A O no hydrogen 2.660 N/A GLY 85.A N ASN 58.A O no hydrogen 2.882 N/A TYR 87.A N THR 7.A OG1 no hydrogen 2.816 N/A TYR 87.A OH VAL 83.A O no hydrogen 2.547 N/A ALA 88.A N TYR 100.A O no hydrogen 2.932 N/A ALA 89.A N LEU 5.A O no hydrogen 2.853 N/A THR 90.A N THR 98.A O no hydrogen 3.035 N/A LEU 91.A N ASN 3.A O no hydrogen 2.901 N/A GLY 92.A N HIS 96.A O no hydrogen 3.102 N/A GLN 95.A N GLY 92.A O no hydrogen 2.904 N/A HIS 96.A N ASP 94.A OD1 no hydrogen 3.146 N/A THR 98.A N THR 90.A O no hydrogen 3.137 N/A TYR 100.A N ALA 88.A O no hydrogen 2.874 N/A ALA 103.A N ASN 86.A O no hydrogen 3.078 N/A SER 106.A OG THR 107.A O no hydrogen 2.558 N/A