Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mez_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N LEU 93.A O no hydrogen 2.858 N/A PHE 10.A N GLN 13.A OE1 no hydrogen 2.810 N/A SER 11.A N TYR 91.A O no hydrogen 3.092 N/A SER 11.A OG GLY 64.A O no hydrogen 2.777 N/A SER 11.A OG TYR 91.A O no hydrogen 3.322 N/A SER 12.A N LEU 63.A O no hydrogen 2.789 N/A GLN 13.A N PHE 10.A O no hydrogen 3.074 N/A GLN 13.A NE2 ILE 2.A O no hydrogen 3.085 N/A GLN 13.A NE2 PRO 3.A O no hydrogen 3.046 N/A MET 15.A N MET 61.A O no hydrogen 2.953 N/A ASN 18.A N MET 30.A O no hydrogen 2.756 N/A ASN 18.A ND2 ASP 32.A OD2 no hydrogen 3.133 N/A ALA 19.A N TYR 16.A O no hydrogen 3.246 N/A LEU 21.A N LEU 28.A O no hydrogen 3.027 N/A ALA 22.A N ARG 6.A O no hydrogen 3.008 N/A THR 23.A N TYR 26.A O no hydrogen 3.061 N/A TYR 26.A N THR 23.A O no hydrogen 2.880 N/A SER 27.A N THR 39.A O no hydrogen 3.009 N/A SER 27.A OG THR 39.A OG1 no hydrogen 3.174 N/A LEU 28.A N LEU 21.A O no hydrogen 2.822 N/A VAL 29.A N VAL 37.A O no hydrogen 2.861 N/A MET 30.A N ALA 19.A O no hydrogen 3.157 N/A ARG 31.A N ASN 35.A O no hydrogen 3.045 N/A ASP 32.A N ASN 18.A OD1 no hydrogen 3.105 N/A CYS 34.A N ARG 31.A O no hydrogen 3.176 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.096 N/A ASN 35.A ND2 GLU 49.A OE1 no hydrogen 2.810 N/A LEU 36.A N SER 50.A OG no hydrogen 3.066 N/A VAL 37.A N VAL 29.A O no hydrogen 2.915 N/A LEU 38.A N TRP 48.A O no hydrogen 2.832 N/A THR 39.A N SER 27.A O no hydrogen 2.957 N/A THR 39.A OG1 SER 27.A OG no hydrogen 3.174 N/A LYS 40.A N ASN 45.A O no hydrogen 3.012 N/A LYS 40.A NZ ASP 25.A OD2 no hydrogen 2.908 N/A GLY 41.A N ASP 25.A O no hydrogen 2.979 N/A THR 44.A N GLY 41.A O no hydrogen 3.276 N/A THR 44.A OG1 GLY 41.A O no hydrogen 3.376 N/A ASN 45.A N LYS 40.A O no hydrogen 3.319 N/A VAL 47.A N LEU 38.A O no hydrogen 2.774 N/A TRP 48.A N LEU 38.A O no hydrogen 3.324 N/A SER 50.A N LEU 36.A O no hydrogen 3.009 N/A SER 50.A OG ASN 35.A OD1 no hydrogen 3.025 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.792 N/A THR 52.A N ASN 35.A OD1 no hydrogen 3.157 N/A THR 52.A OG1 CYS 34.A O no hydrogen 2.506 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.792 N/A SER 53.A OG ASP 33.A OD2 no hydrogen 3.156 N/A GLY 54.A N ASP 33.A O no hydrogen 2.828 N/A ARG 55.A N THR 52.A O no hydrogen 3.233 N/A PHE 60.A N THR 72.A O no hydrogen 2.847 N/A MET 61.A N MET 15.A O no hydrogen 2.977 N/A ARG 62.A N ASP 70.A O no hydrogen 3.073 N/A LEU 63.A N GLN 13.A O no hydrogen 3.485 N/A GLY 64.A N GLU 68.A O no hydrogen 2.960 N/A SER 66.A N GLU 68.A OE2 no hydrogen 3.162 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.670 N/A LEU 69.A N SER 82.A OG no hydrogen 3.033 N/A ASP 70.A N ARG 62.A O no hydrogen 3.212 N/A ILE 71.A N PHE 80.A O no hydrogen 2.934 N/A THR 72.A N PHE 60.A O no hydrogen 2.812 N/A ASP 73.A N ASN 77.A O no hydrogen 2.994 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.999 N/A LEU 76.A N ASP 73.A O no hydrogen 2.862 N/A ASN 77.A N ASP 73.A OD1 no hydrogen 2.856 N/A VAL 79.A N ILE 71.A O no hydrogen 2.758 N/A PHE 80.A N ILE 71.A O no hydrogen 3.398 N/A SER 82.A N LEU 69.A O no hydrogen 3.079 N/A GLY 86.A N SER 66.A O no hydrogen 2.968 N/A GLY 89.A N HIS 65.A O no hydrogen 3.004 N/A TYR 91.A N SER 11.A OG no hydrogen 2.751 N/A TYR 91.A OH GLN 87.A O no hydrogen 2.600 N/A VAL 92.A N TYR 104.A O no hydrogen 2.927 N/A LEU 93.A N LEU 9.A O no hydrogen 2.837 N/A ILE 94.A N VAL 102.A O no hydrogen 2.870 N/A LEU 95.A N ASN 7.A O no hydrogen 2.950 N/A GLN 96.A N GLN 100.A O no hydrogen 2.996 N/A GLN 96.A NE2 TYR 104.A OH no hydrogen 2.692 N/A GLY 99.A N GLN 96.A O no hydrogen 3.039 N/A GLN 100.A N ASN 98.A OD1 no hydrogen 3.209 N/A VAL 102.A N ILE 94.A O no hydrogen 3.105 N/A TYR 104.A N VAL 92.A O no hydrogen 2.837 N/A ALA 112.A N SER 110.A OG no hydrogen 3.208 N/A