Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s3c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ALA 5.A O no hydrogen 2.797 N/A LEU 10.A N HIS 6.A O no hydrogen 3.301 N/A ALA 11.A N ALA 8.A O no hydrogen 3.351 N/A TYR 12.A N ALA 8.A O no hydrogen 3.223 N/A TYR 12.A N ILE 9.A O no hydrogen 3.182 N/A GLU 13.A N ILE 9.A O no hydrogen 2.848 N/A TRP 16.A N TYR 12.A O no hydrogen 2.805 N/A LEU 17.A N GLU 13.A O no hydrogen 3.052 N/A ALA 18.A N LYS 14.A O no hydrogen 3.331 N/A PHE 19.A N GLY 15.A O no hydrogen 3.366 N/A SER 20.A N TRP 16.A O no hydrogen 2.828 N/A SER 20.A OG TRP 16.A O no hydrogen 2.353 N/A LEU 21.A N LEU 17.A O no hydrogen 2.995 N/A ALA 22.A N ALA 18.A O no hydrogen 2.984 N/A MET 23.A N PHE 19.A O no hydrogen 2.980 N/A LEU 24.A N SER 20.A O no hydrogen 2.953 N/A PHE 25.A N LEU 21.A O no hydrogen 2.963 N/A VAL 26.A N ALA 22.A O no hydrogen 3.074 N/A PHE 27.A N MET 23.A O no hydrogen 3.382 N/A ILE 28.A N LEU 24.A O no hydrogen 2.915 N/A ALA 29.A N PHE 25.A O no hydrogen 3.311 N/A LEU 30.A N VAL 26.A O no hydrogen 3.096 N/A ALA 32.A N ILE 28.A O no hydrogen 2.624 N/A THR 34.A OG1 ILE 31.A O no hydrogen 3.112 N/A THR 37.A OG1 THR 34.A O no hydrogen 3.157 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.623 N/A THR 39.A N THR 37.A OG1 no hydrogen 3.361 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.399 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.623 N/A ALA 45.A N THR 132.A O no hydrogen 3.040 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 2.962 N/A VAL 51.A N GLY 128.A O no hydrogen 2.737 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 3.295 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.144 N/A ALA 63.A N GLY 60.A O no hydrogen 2.897 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 3.236 N/A GLN 67.A N ASP 64.A O no hydrogen 3.220 N/A ALA 68.A N PRO 65.A O no hydrogen 2.994 N/A THR 72.A N GLN 76.A O no hydrogen 3.154 N/A GLY 73.A N GLN 76.A O no hydrogen 3.359 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 3.301 N/A TYR 77.A N GLU 100.A O no hydrogen 3.076 N/A TYR 77.A OH GLN 71.A OE1 no hydrogen 2.462 N/A THR 78.A N VAL 70.A O no hydrogen 3.028 N/A TYR 80.A N ALA 68.A O no hydrogen 2.892 N/A VAL 81.A N LYS 104.A O no hydrogen 3.316 N/A LEU 82.A N GLN 89.A O no hydrogen 2.675 N/A ALA 83.A N THR 106.A O no hydrogen 2.810 N/A PHE 84.A N GLY 87.A O no hydrogen 3.287 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.522 N/A ILE 93.A N THR 161.A O no hydrogen 2.924 N/A VAL 95.A N VAL 163.A O no hydrogen 3.308 N/A GLY 98.A N PHE 137.A O no hydrogen 2.672 N/A GLU 100.A N ASN 75.A O no hydrogen 2.733 N/A ILE 101.A N TYR 135.A O no hydrogen 2.877 N/A VAL 102.A N TYR 77.A O no hydrogen 3.316 N/A LYS 104.A N VAL 79.A O no hydrogen 3.013 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.568 N/A ILE 105.A N SER 131.A O no hydrogen 2.946 N/A THR 106.A OG1 SER 107.A O no hydrogen 3.272 N/A THR 106.A OG1 GLU 129.A O no hydrogen 3.138 N/A SER 107.A N THR 106.A OG1 no hydrogen 2.506 N/A SER 107.A OG ALA 83.A O no hydrogen 2.904 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 2.576 N/A SER 107.A OG VAL 110.A O no hydrogen 2.642 N/A HIS 112.A N VAL 125.A O no hydrogen 2.895 N/A PHE 114.A N VAL 123.A O no hydrogen 2.795 N/A HIS 115.A N ILE 146.A O no hydrogen 2.970 N/A VAL 116.A N ILE 121.A O no hydrogen 2.954 N/A GLU 117.A N ARG 144.A O no hydrogen 2.755 N/A THR 119.A N VAL 116.A O no hydrogen 2.994 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.455 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.279 N/A VAL 123.A N PHE 114.A O no hydrogen 3.385 N/A VAL 125.A N HIS 112.A O no hydrogen 2.521 N/A GLU 129.A N LEU 126.A O no hydrogen 2.790 N/A VAL 130.A N GLU 49.A O no hydrogen 3.121 N/A SER 131.A N ILE 105.A O no hydrogen 2.546 N/A SER 131.A OG ILE 105.A O no hydrogen 2.912 N/A SER 131.A OG GLU 124.A O no hydrogen 3.176 N/A VAL 133.A N PHE 103.A O no hydrogen 3.316 N/A ARG 134.A N GLY 41.A O no hydrogen 3.168 N/A ARG 134.A NH2 GLU 100.A OE2 no hydrogen 2.789 N/A TYR 135.A N ILE 101.A O no hydrogen 3.022 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.016 N/A TYR 143.A N ILE 162.A O no hydrogen 2.810 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.933 N/A ILE 146.A N HIS 115.A O no hydrogen 2.612 N/A CYS 147.A N MET 158.A O no hydrogen 3.310 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.620 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.455 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.931 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.623 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 2.900 N/A GLN 149.A NE2 GLU 124.A OE2 no hydrogen 3.503 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.966 N/A HIS 155.A N GLY 152.A O no hydrogen 2.912 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.046 N/A ASN 157.A N GLY 154.A O no hydrogen 3.366 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 3.181 N/A MET 158.A N HIS 155.A O no hydrogen 3.406 N/A GLY 160.A N ILE 145.A O no hydrogen 2.574 N/A THR 161.A OG1 GLY 160.A O no hydrogen 2.536 N/A ILE 162.A N TYR 143.A O no hydrogen 2.717 N/A VAL 163.A N ILE 93.A O no hydrogen 2.838 N/A VAL 164.A N ILE 162.A O no hydrogen 3.060 N/A LYS 165.A NZ GLU 94.A OE1 no hydrogen 3.510 N/A