Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6muf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 22.A OE1 no hydrogen 2.644 N/A ALA 8.A N LEU 5.A O no hydrogen 3.214 N/A MET 12.A N MET 85.A O no hydrogen 3.046 N/A GLY 13.A N TRP 82.A O no hydrogen 2.686 N/A ALA 14.A N THR 11.A O no hydrogen 3.113 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.254 N/A ALA 15.A N THR 11.A O no hydrogen 2.958 N/A SER 16.A N MET 12.A O no hydrogen 3.183 N/A SER 16.A OG MET 12.A O no hydrogen 3.362 N/A SER 16.A OG GLY 13.A O no hydrogen 2.998 N/A MET 17.A N ALA 14.A O no hydrogen 3.335 N/A ILE 32.A N THR 28.A O no hydrogen 3.137 N/A LYS 33.A N VAL 29.A O no hydrogen 3.224 N/A GLN 34.A N TRP 30.A O no hydrogen 2.915 N/A LEU 35.A N GLY 31.A O no hydrogen 2.866 N/A GLN 36.A N ILE 32.A O no hydrogen 2.808 N/A ALA 37.A N LYS 33.A O no hydrogen 3.156 N/A ARG 38.A N GLN 34.A O no hydrogen 3.055 N/A VAL 39.A N LEU 35.A O no hydrogen 3.152 N/A LEU 40.A N GLN 36.A O no hydrogen 3.297 N/A ALA 41.A N ALA 37.A O no hydrogen 3.162 N/A GLU 43.A N VAL 39.A O no hydrogen 3.131 N/A ARG 44.A N LEU 40.A O no hydrogen 3.016 N/A TYR 45.A N ALA 41.A O no hydrogen 3.241 N/A LEU 46.A N VAL 42.A O no hydrogen 2.969 N/A ARG 47.A N GLU 43.A O no hydrogen 3.040 N/A GLN 49.A N TYR 45.A O no hydrogen 3.101 N/A GLN 50.A N LEU 46.A O no hydrogen 2.594 N/A LEU 51.A N ARG 47.A O no hydrogen 2.944 N/A LEU 52.A N ASP 48.A O no hydrogen 2.900 N/A GLY 53.A N GLN 49.A O no hydrogen 2.903 N/A ILE 54.A N GLN 50.A O no hydrogen 3.236 N/A GLY 56.A N GLY 53.A O no hydrogen 3.229 N/A CYS 57.A N LEU 52.A O no hydrogen 2.798 N/A CYS 57.A SG TRP 55.A O no hydrogen 3.852 N/A LYS 60.A N CYS 57.A O no hydrogen 2.705 N/A CYS 63.A SG CYS 64.A O no hydrogen 4.050 N/A TRP 69.A NE1 SER 74.A O no hydrogen 3.076 N/A SER 72.A N ASN 70.A OD1 no hydrogen 2.890 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 3.092 N/A TRP 73.A N ASN 70.A O no hydrogen 2.914 N/A SER 74.A OG GLU 93.A OE2 no hydrogen 2.684 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.052 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 2.870 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.274 N/A ILE 81.A N ILE 78.A O no hydrogen 3.272 N/A TRP 82.A N ILE 78.A O no hydrogen 3.006 N/A ASN 84.A N ILE 81.A O no hydrogen 3.342 N/A MET 85.A N ILE 81.A O no hydrogen 3.080 N/A THR 86.A N GLN 89.A OE1 no hydrogen 3.329 N/A GLN 89.A N THR 86.A OG1 no hydrogen 3.197 N/A TRP 90.A N THR 86.A O no hydrogen 2.919 N/A GLU 93.A N TRP 90.A O no hydrogen 2.851 N/A ILE 94.A N TRP 90.A O no hydrogen 3.117 N/A THR 98.A OG1 ILE 94.A O no hydrogen 3.278 N/A HIS 100.A N TYR 97.A O no hydrogen 3.060 N/A ILE 101.A N TYR 97.A O no hydrogen 3.079 N/A TYR 102.A N THR 98.A O no hydrogen 3.245 N/A THR 103.A OG1 GLN 99.A O no hydrogen 3.119 N/A LEU 104.A N HIS 100.A O no hydrogen 3.309 N/A LEU 105.A N ILE 101.A O no hydrogen 3.018 N/A VAL 107.A N THR 103.A O no hydrogen 3.328 N/A SER 108.A N LEU 104.A O no hydrogen 3.132 N/A GLN 109.A N GLU 106.A O no hydrogen 3.356 N/A GLN 109.A NE2 GLU 113.A OE2 no hydrogen 3.104 N/A ILE 110.A N GLU 106.A O no hydrogen 3.067 N/A GLN 111.A N VAL 107.A O no hydrogen 2.895 N/A GLU 113.A N GLN 109.A O no hydrogen 3.286 N/A GLU 116.A N GLN 112.A O no hydrogen 2.889 N/A GLN 117.A N GLU 113.A O no hydrogen 2.879 N/A GLU 118.A N LYS 114.A O no hydrogen 3.475 N/A LEU 119.A N ASN 115.A O no hydrogen 3.244 N/A LEU 120.A N GLU 116.A O no hydrogen 3.215 N/A GLU 121.A N GLU 118.A O no hydrogen 3.237 N/A