Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 LEU 1.A O no hydrogen 2.375 N/A ASN 3.A ND2 TYR 5.A OH no hydrogen 2.870 N/A ASN 3.A ND2 LEU 70.A O no hydrogen 3.048 N/A ILE 4.A N ILE 73.A O no hydrogen 3.069 N/A TYR 5.A N VAL 96.A O no hydrogen 2.860 N/A TYR 5.A OH THR 94.A OG1 no hydrogen 2.597 N/A LEU 6.A N LEU 75.A O no hydrogen 2.809 N/A ILE 7.A N ILE 98.A O no hydrogen 2.779 N/A ALA 12.A N LEU 9.A O no hydrogen 3.096 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.105 N/A VAL 17.A N GLY 13.A O no hydrogen 2.819 N/A GLY 18.A N LYS 14.A O no hydrogen 2.748 N/A SER 19.A N THR 15.A O no hydrogen 2.798 N/A SER 19.A N SER 16.A O no hydrogen 2.977 N/A SER 19.A OG THR 15.A O no hydrogen 2.889 N/A GLN 20.A N SER 16.A O no hydrogen 3.122 N/A LEU 21.A N VAL 17.A O no hydrogen 3.008 N/A ALA 22.A N GLY 18.A O no hydrogen 3.257 N/A LYS 23.A N SER 19.A O no hydrogen 3.090 N/A LEU 24.A N GLN 20.A O no hydrogen 3.033 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.649 N/A ARG 27.A N THR 25.A OG1 no hydrogen 3.425 N/A TYR 30.A N ILE 74.A O no hydrogen 2.719 N/A SER 32.A N ALA 76.A O no hydrogen 3.202 N/A SER 32.A OG ALA 76.A O no hydrogen 3.467 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.054 N/A GLU 35.A N ASP 31.A O no hydrogen 2.885 N/A ILE 36.A N SER 32.A O no hydrogen 2.968 N/A GLU 37.A N ASP 33.A O no hydrogen 3.024 N/A LYS 38.A N LYS 34.A O no hydrogen 2.867 N/A ARG 39.A N GLU 35.A O no hydrogen 3.090 N/A THR 40.A N ILE 36.A O no hydrogen 2.900 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.686 N/A GLY 41.A N GLU 37.A O no hydrogen 2.730 N/A ALA 42.A N GLU 37.A O no hydrogen 3.309 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 2.943 N/A TRP 46.A N ASP 43.A O no hydrogen 2.945 N/A TRP 46.A N ASP 43.A OD1 no hydrogen 2.985 N/A ILE 47.A N ASP 43.A O no hydrogen 3.213 N/A PHE 48.A N ILE 44.A O no hydrogen 3.053 N/A GLU 49.A N ALA 45.A O no hydrogen 3.175 N/A MET 50.A N TRP 46.A O no hydrogen 2.924 N/A GLU 51.A N ILE 47.A O no hydrogen 2.764 N/A GLY 52.A N PHE 48.A O no hydrogen 2.896 N/A GLY 55.A N GLU 51.A O no hydrogen 3.133 N/A PHE 56.A N GLY 52.A O no hydrogen 3.192 N/A ARG 57.A N GLU 53.A O no hydrogen 2.836 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 3.229 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 3.095 N/A ARG 58.A N ALA 54.A O no hydrogen 3.044 N/A ARG 59.A N GLY 55.A O no hydrogen 3.289 N/A ARG 59.A NE GLU 51.A OE1 no hydrogen 3.138 N/A ARG 59.A NH2 GLU 51.A OE2 no hydrogen 2.641 N/A GLU 60.A N PHE 56.A O no hydrogen 2.758 N/A ARG 61.A N ARG 57.A O no hydrogen 3.058 N/A ARG 61.A N ARG 58.A O no hydrogen 3.129 N/A ARG 61.A NH1 ASP 84.A OD1 no hydrogen 3.373 N/A GLU 62.A N ARG 58.A O no hydrogen 3.257 N/A MET 63.A N ARG 59.A O no hydrogen 3.210 N/A ILE 64.A N GLU 60.A O no hydrogen 3.082 N/A GLU 65.A N ARG 61.A O no hydrogen 3.034 N/A ALA 66.A N GLU 62.A O no hydrogen 3.108 N/A LEU 67.A N MET 63.A O no hydrogen 2.791 N/A CYS 68.A N ILE 64.A O no hydrogen 2.972 N/A CYS 68.A SG TYR 5.A OH no hydrogen 3.530 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.080 N/A LEU 70.A N LEU 67.A O no hydrogen 3.012 N/A ASN 72.A N THR 2.A OG1 no hydrogen 3.143 N/A ASN 72.A ND2 ASN 72.A O no hydrogen 3.173 N/A ILE 73.A N ASN 3.A OD1 no hydrogen 3.181 N/A ILE 74.A N ILE 28.A O no hydrogen 3.115 N/A LEU 75.A N ILE 4.A O no hydrogen 2.846 N/A ALA 76.A N TYR 30.A O no hydrogen 2.746 N/A THR 77.A N LEU 6.A O no hydrogen 2.915 N/A THR 77.A OG1 LEU 6.A O no hydrogen 2.985 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.480 N/A GLY 78.A N SER 32.A OG no hydrogen 2.739 N/A VAL 81.A N GLY 78.A O no hydrogen 2.854 N/A LEU 83.A N GLY 80.A O no hydrogen 3.216 N/A ASP 84.A N VAL 81.A O no hydrogen 3.517 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 3.005 N/A ASN 87.A ND2 VAL 81.A O no hydrogen 3.122 N/A ARG 88.A N ASP 84.A O no hydrogen 3.024 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.722 N/A GLN 89.A N GLU 85.A O no hydrogen 2.868 N/A GLN 90.A N LYS 86.A O no hydrogen 2.956 N/A ILE 91.A N ASN 87.A O no hydrogen 2.971 N/A SER 92.A N ARG 88.A O no hydrogen 3.062 N/A SER 92.A OG ARG 88.A O no hydrogen 2.897 N/A GLU 93.A N GLN 89.A O no hydrogen 3.061 N/A THR 94.A N GLN 90.A O no hydrogen 2.979 N/A THR 94.A N ILE 91.A O no hydrogen 3.207 N/A THR 94.A OG1 TYR 5.A OH no hydrogen 2.597 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.631 N/A VAL 96.A N ASN 3.A O no hydrogen 2.820 N/A VAL 97.A N ASP 147.A OD2 no hydrogen 2.903 N/A ILE 98.A N TYR 5.A O no hydrogen 2.756 N/A TYR 99.A N LEU 148.A O no hydrogen 2.808 N/A LEU 100.A N ILE 7.A O no hydrogen 3.026 N/A THR 101.A N TYR 150.A O no hydrogen 2.664 N/A THR 101.A OG1 TYR 150.A O no hydrogen 3.051 N/A SER 103.A N ASP 153.A OD1 no hydrogen 2.801 N/A SER 103.A OG THR 106.A OG1 no hydrogen 2.995 N/A SER 103.A OG ASP 153.A OD1 no hydrogen 2.999 N/A THR 106.A N SER 103.A OG no hydrogen 3.104 N/A THR 106.A OG1 SER 103.A OG no hydrogen 2.995 N/A THR 106.A OG1 ASP 153.A OD1 no hydrogen 2.622 N/A GLN 107.A N SER 103.A O no hydrogen 2.935 N/A GLN 107.A NE2 SER 103.A O no hydrogen 3.631 N/A LEU 108.A N ILE 104.A O no hydrogen 3.031 N/A LYS 109.A N ASP 105.A O no hydrogen 3.277 N/A ARG 110.A N THR 106.A O no hydrogen 3.255 N/A ARG 110.A NH1 GLY 11.A O no hydrogen 3.160 N/A ARG 110.A NH1 THR 152.A OG1 no hydrogen 3.041 N/A ARG 110.A NH2 THR 152.A O no hydrogen 2.950 N/A ILE 111.A N GLN 107.A O no hydrogen 2.987 N/A GLY 112.A N LEU 108.A O no hydrogen 3.116 N/A GLY 112.A N LYS 109.A O no hydrogen 3.177 N/A GLN 113.A N LYS 109.A O no hydrogen 3.057 N/A GLN 113.A NE2 LYS 114.A O no hydrogen 2.941 N/A GLN 113.A NE2 MET 117.A O no hydrogen 3.031 N/A GLN 113.A NE2 ARG 118.A O no hydrogen 3.341 N/A MET 117.A N LYS 114.A O no hydrogen 3.322 N/A LEU 121.A N GLY 112.A O no hydrogen 2.660 N/A LYS 128.A N LYS 124.A O no hydrogen 2.919 N/A GLU 129.A N ASN 125.A O no hydrogen 2.871 N/A LYS 130.A N ASN 126.A O no hydrogen 3.162 N/A LEU 131.A N SER 127.A O no hydrogen 3.002 N/A GLN 132.A N LYS 128.A O no hydrogen 2.944 N/A GLN 133.A N GLU 129.A O no hydrogen 2.870 N/A LEU 134.A N LYS 130.A O no hydrogen 3.003 N/A ASN 135.A N LEU 131.A O no hydrogen 2.876 N/A GLU 136.A N GLN 132.A O no hydrogen 3.001 N/A ILE 137.A N GLN 133.A O no hydrogen 3.140 N/A ARG 138.A N LEU 134.A O no hydrogen 2.898 N/A LYS 139.A N ASN 135.A O no hydrogen 3.209 N/A TYR 142.A N ARG 138.A O no hydrogen 2.990 N/A TYR 142.A OH GLY 79.A O no hydrogen 2.518 N/A GLN 143.A N LYS 139.A O no hydrogen 2.839 N/A ALA 144.A N PRO 140.A O no hydrogen 2.940 N/A MET 145.A N LEU 141.A O no hydrogen 3.250 N/A ALA 146.A N TYR 142.A O no hydrogen 2.975 N/A ASP 147.A N VAL 97.A O no hydrogen 2.901 N/A LEU 148.A N VAL 97.A O no hydrogen 3.236 N/A TYR 150.A N TYR 99.A O no hydrogen 2.986 N/A TYR 150.A OH ASP 167.A OD2 no hydrogen 2.816 N/A THR 152.A N THR 101.A O no hydrogen 2.720 N/A THR 152.A OG1 ALA 12.A O no hydrogen 2.806 N/A THR 152.A OG1 THR 101.A O no hydrogen 3.130 N/A ASN 156.A ND2 GLN 159.A OE1 no hydrogen 3.302 N/A GLN 159.A N ASN 156.A OD1 no hydrogen 3.380 N/A LEU 160.A N ASN 156.A O no hydrogen 2.966 N/A ALA 161.A N PRO 157.A O no hydrogen 2.815 N/A THR 162.A N ARG 158.A O no hydrogen 3.074 N/A THR 162.A OG1 ARG 158.A O no hydrogen 3.394 N/A THR 162.A OG1 GLN 159.A O no hydrogen 2.993 N/A GLN 163.A N GLN 159.A O no hydrogen 3.070 N/A ILE 164.A N LEU 160.A O no hydrogen 2.703 N/A LEU 165.A N ALA 161.A O no hydrogen 2.941 N/A VAL 166.A N THR 162.A O no hydrogen 2.904 N/A VAL 166.A N GLN 163.A O no hydrogen 3.214 N/A ASP 167.A N GLN 163.A O no hydrogen 3.064 N/A ILE 168.A N ILE 164.A O no hydrogen 2.990 N/A