Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o6f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 CYS 87.A O no hydrogen 2.673 N/A THR 4.A N ASN 22.A O no hydrogen 2.777 N/A THR 4.A OG1 THR 3.A O no hydrogen 2.950 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.982 N/A MET 9.A N LEU 104.A O no hydrogen 3.096 N/A SER 11.A OG ASN 12.A O no hydrogen 3.376 N/A GLU 13.A N GLN 108.A O no hydrogen 3.068 N/A GLU 14.A N ALA 77.A O no hydrogen 2.929 N/A VAL 17.A N LEU 74.A O no hydrogen 2.947 N/A LEU 19.A N LEU 72.A O no hydrogen 2.906 N/A CYS 21.A N SER 70.A O no hydrogen 3.140 N/A CYS 21.A SG ASN 22.A O no hydrogen 3.924 N/A ASN 22.A N THR 4.A O no hydrogen 2.838 N/A HIS 23.A N LYS 68.A O no hydrogen 3.103 N/A HIS 23.A ND1 HIS 23.A O no hydrogen 2.898 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 3.140 N/A ASP 30.A N SER 27.A O no hydrogen 3.197 N/A TYR 31.A N TYR 90.A O no hydrogen 2.784 N/A ILE 32.A N GLY 49.A O no hydrogen 2.911 N/A HIS 33.A N THR 88.A O no hydrogen 2.858 N/A TRP 34.A N ILE 47.A O no hydrogen 2.833 N/A TYR 35.A N TYR 86.A O no hydrogen 3.080 N/A ARG 36.A N GLU 44.A O no hydrogen 2.835 N/A ARG 36.A NH1 ASP 81.A OD1 no hydrogen 3.350 N/A ARG 36.A NH1 TYR 85.A OH no hydrogen 3.286 N/A GLN 37.A N VAL 84.A O no hydrogen 2.913 N/A GLU 44.A N ARG 36.A O no hydrogen 2.824 N/A TYR 45.A OH HIS 48.A ND1 no hydrogen 2.512 N/A VAL 46.A N TRP 34.A O no hydrogen 2.784 N/A ILE 47.A N TRP 34.A O no hydrogen 3.477 N/A HIS 48.A ND1 TYR 45.A OH no hydrogen 2.512 N/A GLY 49.A N ILE 32.A O no hydrogen 2.949 N/A VAL 54.A N LEU 61.A O no hydrogen 3.051 N/A ASN 56.A N ALA 59.A O no hydrogen 2.859 N/A ASN 56.A ND2 VAL 46.A O no hydrogen 3.011 N/A ALA 59.A N ASN 56.A O no hydrogen 3.390 N/A SER 60.A N ILE 73.A O no hydrogen 2.811 N/A LEU 61.A N VAL 54.A O no hydrogen 2.715 N/A ALA 62.A N THR 71.A O no hydrogen 2.794 N/A ILE 63.A N SER 52.A O no hydrogen 2.866 N/A ALA 64.A N SER 69.A O no hydrogen 3.030 N/A ARG 67.A N ALA 64.A O no hydrogen 2.836 N/A ARG 67.A NE LEU 50.A O no hydrogen 2.652 N/A ARG 67.A NH1 ASP 30.A O no hydrogen 2.963 N/A ARG 67.A NH1 LEU 50.A O no hydrogen 2.771 N/A ARG 67.A NH2 SER 27.A O no hydrogen 2.978 N/A LYS 68.A N ASP 66.A OD2 no hydrogen 2.778 N/A LYS 68.A NZ SER 24.A O no hydrogen 3.506 N/A SER 70.A N CYS 21.A O no hydrogen 3.065 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 3.140 N/A THR 71.A N ALA 62.A O no hydrogen 2.846 N/A LEU 72.A N LEU 19.A O no hydrogen 2.853 N/A ILE 73.A N SER 60.A O no hydrogen 2.701 N/A LEU 74.A N VAL 17.A O no hydrogen 2.952 N/A HIS 75.A N MET 58.A O no hydrogen 3.380 N/A ALA 77.A N GLU 15.A O no hydrogen 2.999 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.873 N/A ARG 80.A N THR 78.A OG1 no hydrogen 3.164 N/A VAL 84.A N GLN 37.A O no hydrogen 3.031 N/A TYR 85.A N THR 103.A O no hydrogen 2.727 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.430 N/A TYR 86.A N TYR 35.A O no hydrogen 2.833 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 3.048 N/A THR 88.A N HIS 33.A O no hydrogen 2.808 N/A THR 88.A OG1 HIS 33.A O no hydrogen 3.148 N/A TYR 90.A N TYR 31.A O no hydrogen 3.113 N/A GLY 91.A N THR 94.A O no hydrogen 2.984 N/A GLY 92.A N THR 29.A O no hydrogen 3.039 N/A ALA 93.A N ASP 30.A OD1 no hydrogen 2.828 N/A THR 94.A N GLY 91.A O no hydrogen 3.375 N/A THR 94.A OG1 ASP 30.A OD2 no hydrogen 2.969 N/A THR 103.A N TYR 85.A O no hydrogen 2.841 N/A THR 103.A OG1 PRO 6.A O no hydrogen 2.333 N/A LEU 104.A N ASN 7.A O no hydrogen 2.739 N/A LEU 105.A N ALA 83.A O no hydrogen 2.986 N/A ALA 106.A N MET 9.A O no hydrogen 3.013 N/A GLN 108.A N SER 11.A O no hydrogen 2.598 N/A ASP 115.A N ASP 135.A O no hydrogen 2.476 N/A LEU 121.A N VAL 130.A O no hydrogen 3.301 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.949 N/A SER 127.A OG ASP 128.A OD2 no hydrogen 2.760 N/A ASP 128.A N ASP 123.A OD2 no hydrogen 2.725 N/A CYS 131.A N ALA 171.A O no hydrogen 2.821 N/A LEU 132.A N TYR 119.A O no hydrogen 2.922 N/A THR 134.A N ALA 117.A O no hydrogen 3.202 N/A SER 138.A OG PRO 109.A O no hydrogen 2.772 N/A THR 140.A N ASP 137.A O no hydrogen 2.728 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.722 N/A LYS 145.A NZ SER 184.A OG no hydrogen 3.290 N/A TYR 150.A N TRP 172.A O no hydrogen 2.707 N/A THR 152.A N VAL 170.A O no hydrogen 3.112 N/A THR 152.A OG1 ASP 153.A O no hydrogen 2.946 N/A THR 152.A OG1 VAL 170.A O no hydrogen 3.366 N/A THR 155.A N SER 168.A O no hydrogen 3.253 N/A LEU 157.A N SER 166.A O no hydrogen 3.160 N/A SER 161.A OG ARG 160.A O no hydrogen 2.582 N/A MET 162.A N MET 159.A O no hydrogen 3.284 N/A PHE 164.A N MET 159.A O no hydrogen 3.258 N/A SER 166.A N LEU 157.A O no hydrogen 3.105 N/A SER 166.A OG THR 134.A OG1 no hydrogen 2.737 N/A SER 166.A OG ASP 135.A OD1 no hydrogen 3.462 N/A ASN 167.A ND2 PHE 136.A O no hydrogen 3.080 N/A SER 168.A OG THR 155.A O no hydrogen 3.520 N/A ALA 169.A N PHE 133.A O no hydrogen 2.845 N/A VAL 170.A N THR 152.A OG1 no hydrogen 3.302 N/A ALA 171.A N CYS 131.A O no hydrogen 3.106 N/A TRP 172.A N TYR 150.A O no hydrogen 3.119 N/A ASN 174.A N SER 173.A OG no hydrogen 2.390 N/A LYS 175.A N SER 173.A OG no hydrogen 3.366 N/A CYS 180.A SG TYR 119.A O no hydrogen 3.873 N/A CYS 180.A SG GLN 120.A OE1 no hydrogen 3.213 N/A