Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x96_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 1.A OD1 no hydrogen 2.812 N/A ILE 3.A N THR 125.A O no hydrogen 3.198 N/A GLY 5.A N ILE 127.A O no hydrogen 2.853 N/A GLY 7.A N VAL 4.A O no hydrogen 3.232 N/A GLU 8.A N GLY 5.A O no hydrogen 3.225 N/A ARG 15.A N VAL 13.A O no hydrogen 3.037 N/A TYR 17.A N LEU 171.A O no hydrogen 2.900 N/A TYR 17.A OH VAL 13.A O no hydrogen 3.216 N/A THR 18.A OG1 THR 170.A OG1 no hydrogen 3.114 N/A LEU 19.A N ILE 169.A O no hydrogen 2.904 N/A LYS 22.A N ILE 167.A O no hydrogen 3.035 N/A LYS 22.A NZ ASP 89.A O no hydrogen 2.727 N/A TRP 24.A N ILE 165.A O no hydrogen 2.749 N/A GLU 25.A N SER 28.A OG no hydrogen 3.009 N/A SER 28.A N GLU 25.A O no hydrogen 3.517 N/A TRP 31.A N VAL 149.A O no hydrogen 3.173 N/A TYR 32.A N PHE 91.A O no hydrogen 2.871 N/A TRP 33.A N LEU 147.A O no hydrogen 3.002 N/A LYS 34.A NZ TYR 83.A O no hydrogen 2.959 N/A PHE 35.A N PHE 145.A O no hydrogen 3.096 N/A VAL 38.A N LYS 34.A O no hydrogen 2.848 N/A LEU 39.A N PRO 36.A O no hydrogen 2.867 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.933 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 3.449 N/A GLN 47.A N GLY 43.A O no hydrogen 2.949 N/A ASN 48.A N VAL 44.A O no hydrogen 2.878 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 3.671 N/A ALA 49.A N PHE 45.A O no hydrogen 2.933 N/A HIS 52.A ND1 ASN 48.A O no hydrogen 3.071 N/A TYR 55.A N ASP 137.A O no hydrogen 2.874 N/A ARG 56.A N GLU 177.A O no hydrogen 3.128 N/A ARG 56.A NE PRO 135.A O no hydrogen 3.143 N/A ARG 56.A NH1 SER 11.A O no hydrogen 3.073 N/A SER 57.A OG GLY 58.A O no hydrogen 2.755 N/A GLY 58.A N MET 174.A O no hydrogen 2.929 N/A PHE 59.A N VAL 128.A O no hydrogen 3.004 N/A CYS 60.A N ALA 172.A O no hydrogen 3.054 N/A CYS 60.A SG HIS 62.A NE2 no hydrogen 3.411 N/A ILE 61.A N ILE 126.A O no hydrogen 2.983 N/A HIS 62.A N THR 170.A O no hydrogen 2.950 N/A VAL 63.A N ALA 124.A O no hydrogen 2.969 N/A GLN 64.A N THR 168.A O no hydrogen 2.900 N/A CYS 65.A N ASN 122.A O no hydrogen 3.455 N/A SER 68.A OG HIS 71.A ND1 no hydrogen 2.631 N/A PHE 70.A N SER 68.A OG no hydrogen 3.383 N/A HIS 71.A ND1 SER 68.A OG no hydrogen 2.631 N/A HIS 71.A NE2 THR 162.A O no hydrogen 3.044 N/A GLN 72.A N ASP 156.A O no hydrogen 3.304 N/A ALA 74.A N SER 153.A O no hydrogen 3.345 N/A LEU 75.A N ILE 116.A O no hydrogen 2.907 N/A LEU 76.A N VAL 150.A O no hydrogen 2.875 N/A VAL 77.A N GLN 114.A O no hydrogen 3.023 N/A ALA 78.A N LEU 148.A O no hydrogen 3.080 N/A VAL 79.A N PRO 112.A O no hydrogen 3.173 N/A LEU 80.A N GLY 146.A O no hydrogen 3.079 N/A GLU 82.A N ASN 144.A O no hydrogen 3.023 N/A TYR 83.A OH LEU 99.A O no hydrogen 2.609 N/A GLY 86.A N ASP 100.A O no hydrogen 3.023 N/A PHE 91.A N TYR 32.A O no hydrogen 3.061 N/A LEU 93.A N GLY 30.A O no hydrogen 3.058 N/A GLN 94.A N ASP 100.A OD2 no hydrogen 3.192 N/A HIS 95.A N ASP 100.A OD1 no hydrogen 2.950 N/A LEU 99.A N PRO 96.A O no hydrogen 3.227 N/A ASP 100.A N HIS 95.A O no hydrogen 3.320 N/A ALA 101.A N VAL 98.A O no hydrogen 3.086 N/A ILE 103.A N VAL 98.A O no hydrogen 3.151 N/A ILE 105.A N TYR 97.A O no hydrogen 3.154 N/A LEU 108.A N ILE 105.A O no hydrogen 3.000 N/A VAL 110.A N GLN 107.A O no hydrogen 3.225 N/A CYS 111.A N LEU 108.A O no hydrogen 3.373 N/A CYS 111.A SG LEU 108.A O no hydrogen 3.890 N/A HIS 113.A ND1 CYS 111.A O no hydrogen 3.159 N/A GLN 114.A N VAL 77.A O no hydrogen 2.846 N/A GLN 114.A NE2 ASN 1.A O no hydrogen 2.474 N/A GLN 114.A NE2 THR 125.A O no hydrogen 3.546 N/A ILE 116.A N LEU 75.A O no hydrogen 2.970 N/A ASN 117.A N ASN 121.A OD1 no hydrogen 3.228 N/A LEU 118.A N GLY 73.A O no hydrogen 3.150 N/A THR 120.A N ASN 117.A O no hydrogen 2.875 N/A ASN 121.A N ASN 117.A O no hydrogen 2.958 N/A ASN 121.A ND2 TRP 115.A O no hydrogen 3.333 N/A ASN 122.A ND2 CYS 65.A O no hydrogen 3.585 N/A CYS 123.A SG VAL 63.A O no hydrogen 3.717 N/A ALA 124.A N VAL 63.A O no hydrogen 3.080 N/A ILE 126.A N ILE 61.A O no hydrogen 3.110 N/A ILE 127.A N ILE 3.A O no hydrogen 3.079 N/A VAL 128.A N PHE 59.A O no hydrogen 3.002 N/A ASN 132.A ND2 TYR 130.A OH no hydrogen 2.997 N/A ASN 132.A ND2 ASP 137.A OD2 no hydrogen 2.727 N/A ALA 133.A N ASN 132.A OD1 no hydrogen 2.798 N/A ASP 137.A N TYR 55.A O no hydrogen 3.212 N/A SER 138.A N ASP 137.A OD1 no hydrogen 2.943 N/A HIS 142.A ND1 ASP 137.A OD2 no hydrogen 2.744 N/A HIS 142.A NE2 GLU 82.A OE1 no hydrogen 3.048 N/A ASN 144.A N PHE 35.A O no hydrogen 2.908 N/A GLY 146.A N LEU 80.A O no hydrogen 3.148 N/A LEU 147.A N TRP 33.A O no hydrogen 2.915 N/A LEU 148.A N ALA 78.A O no hydrogen 2.967 N/A VAL 149.A N TRP 31.A O no hydrogen 3.180 N/A VAL 150.A N LEU 76.A O no hydrogen 3.099 N/A ILE 152.A N ALA 74.A O no hydrogen 3.029 N/A SER 153.A N ALA 74.A O no hydrogen 3.339 N/A ASP 156.A N GLN 72.A O no hydrogen 3.205 N/A TYR 157.A N ASP 156.A OD1 no hydrogen 3.080 N/A ALA 161.A N ASP 158.A O no hydrogen 3.146 N/A ILE 165.A N TRP 24.A O no hydrogen 3.112 N/A ILE 167.A N LYS 22.A O no hydrogen 2.880 N/A THR 168.A N GLN 64.A O no hydrogen 2.843 N/A THR 170.A N HIS 62.A O no hydrogen 3.112 N/A THR 170.A OG1 TYR 17.A O no hydrogen 3.477 N/A THR 170.A OG1 THR 18.A OG1 no hydrogen 3.114 N/A LEU 171.A N TYR 17.A O no hydrogen 3.000 N/A ALA 172.A N CYS 60.A O no hydrogen 3.017 N/A MET 174.A N GLY 58.A O no hydrogen 3.005 N/A CYS 175.A SG PRO 10.A O no hydrogen 3.915 N/A SER 176.A OG ASN 14.A OD1 no hydrogen 3.350 N/A GLU 177.A N ARG 56.A O no hydrogen 2.631 N/A ALA 179.A N LEU 54.A O no hydrogen 3.065 N/A