Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tn3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 17.A O no hydrogen 3.204 N/A LEU 7.A N LYS 15.A O no hydrogen 2.741 N/A LYS 8.A NZ GLY 9.A O no hydrogen 2.686 N/A GLY 9.A N HIS 13.A O no hydrogen 2.842 N/A THR 10.A OG1 GLN 44.A OE1 no hydrogen 3.247 N/A THR 10.A OG1 GLU 48.A OE2 no hydrogen 3.232 N/A HIS 13.A N VAL 137.A OXT no hydrogen 2.302 N/A MET 14.A N VAL 137.A O no hydrogen 2.794 N/A LYS 15.A N LEU 7.A O no hydrogen 2.765 N/A LYS 15.A NZ THR 42.A O no hydrogen 3.276 N/A LYS 15.A NZ GLU 48.A OE1 no hydrogen 3.158 N/A CYS 16.A N PHE 134.A O no hydrogen 2.949 N/A PHE 17.A N VAL 5.A O no hydrogen 2.832 N/A LEU 18.A N CYS 132.A O no hydrogen 2.942 N/A ALA 19.A N TYR 55.A OH no hydrogen 3.069 N/A PHE 20.A N TYR 130.A O no hydrogen 2.781 N/A LYS 24.A N LEU 128.A O no hydrogen 2.843 N/A LYS 24.A NZ TYR 130.A OH no hydrogen 3.147 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.012 N/A PHE 26.A N CYS 124.A O no hydrogen 3.188 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.307 N/A ALA 29.A N THR 25.A O no hydrogen 2.993 N/A SER 30.A N PHE 26.A O no hydrogen 2.938 N/A GLU 31.A N HIS 27.A O no hydrogen 2.897 N/A ASP 32.A N GLU 28.A O no hydrogen 2.825 N/A CYS 33.A N ALA 29.A O no hydrogen 3.068 N/A CYS 33.A SG ALA 29.A O no hydrogen 3.556 N/A CYS 33.A SG THR 39.A O no hydrogen 3.789 N/A ILE 34.A N SER 30.A O no hydrogen 3.000 N/A SER 35.A N GLU 31.A O no hydrogen 2.964 N/A SER 35.A OG ASP 32.A O no hydrogen 2.689 N/A ARG 36.A N ASP 32.A O no hydrogen 3.170 N/A ARG 36.A N CYS 33.A O no hydrogen 2.974 N/A ARG 36.A NE ASP 32.A OD2 no hydrogen 3.049 N/A ARG 36.A NH2 ASP 32.A OD1 no hydrogen 3.555 N/A ARG 36.A NH2 ASP 32.A OD2 no hydrogen 3.230 N/A GLY 37.A N ILE 34.A O no hydrogen 2.643 N/A GLY 38.A N CYS 33.A O no hydrogen 2.926 N/A THR 39.A N GLN 133.A O no hydrogen 2.946 N/A SER 41.A N ILE 131.A O no hydrogen 3.117 N/A SER 41.A OG ILE 131.A O no hydrogen 3.278 N/A THR 42.A N GLN 133.A OE1 no hydrogen 2.756 N/A THR 42.A OG1 LEU 40.A O no hydrogen 2.979 N/A THR 42.A OG1 GLY 69.A O no hydrogen 3.369 N/A GLN 44.A N GLU 48.A OE1 no hydrogen 2.892 N/A THR 45.A OG1 SER 47.A OG no hydrogen 2.888 N/A SER 47.A OG THR 45.A OG1 no hydrogen 2.888 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.227 N/A ASN 49.A N THR 45.A O no hydrogen 2.717 N/A ASN 49.A ND2 GLY 117.A O no hydrogen 3.298 N/A ASP 50.A N GLY 46.A O no hydrogen 2.546 N/A ALA 51.A N SER 47.A O no hydrogen 2.753 N/A LEU 52.A N GLU 48.A O no hydrogen 2.940 N/A TYR 53.A N ASN 49.A O no hydrogen 3.042 N/A GLU 54.A N ASP 50.A O no hydrogen 3.131 N/A TYR 55.A N ALA 51.A O no hydrogen 3.088 N/A TYR 55.A OH GLN 3.A O no hydrogen 2.558 N/A LEU 56.A N LEU 52.A O no hydrogen 2.850 N/A ARG 57.A N TYR 53.A O no hydrogen 2.984 N/A GLN 58.A N GLU 54.A O no hydrogen 2.941 N/A SER 59.A N TYR 55.A O no hydrogen 2.897 N/A SER 59.A N LEU 56.A O no hydrogen 3.135 N/A SER 59.A OG TYR 55.A O no hydrogen 2.555 N/A SER 59.A OG LEU 56.A O no hydrogen 3.552 N/A VAL 60.A N LEU 56.A O no hydrogen 2.753 N/A GLY 61.A N LEU 56.A O no hydrogen 3.181 N/A ALA 64.A N GLY 61.A O no hydrogen 3.255 N/A ILE 66.A N LEU 111.A O no hydrogen 3.090 N/A TRP 67.A NE1 LYS 24.A O no hydrogen 2.871 N/A LEU 68.A N ALA 109.A O no hydrogen 2.958 N/A GLY 69.A N SER 41.A O no hydrogen 2.910 N/A LEU 70.A N LEU 68.A O no hydrogen 2.701 N/A ASN 71.A N VAL 80.A O no hydrogen 3.159 N/A ASP 72.A N ASN 107.A O no hydrogen 3.108 N/A MET 73.A N ASN 71.A OD1 no hydrogen 2.971 N/A GLY 77.A N ASP 72.A OD2 no hydrogen 2.678 N/A THR 78.A N ALA 75.A O no hydrogen 2.630 N/A VAL 80.A N ASN 71.A O no hydrogen 2.880 N/A ASP 81.A N ALA 85.A O no hydrogen 2.674 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.734 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.572 N/A GLY 84.A N ASP 81.A O no hydrogen 3.041 N/A ALA 85.A N ASP 81.A OD1 no hydrogen 3.108 N/A ALA 85.A N THR 83.A OG1 no hydrogen 3.233 N/A ILE 87.A N TRP 79.A O no hydrogen 2.993 N/A GLU 93.A N TRP 119.A O no hydrogen 2.811 N/A THR 94.A OG1 GLU 95.A OE2 no hydrogen 3.463 N/A ILE 96.A N THR 94.A O.A no hydrogen 2.515 N/A ILE 96.A N THR 97.A O.B no hydrogen 3.414 N/A THR 97.A N GLU 93.A OE1 no hydrogen 3.124 N/A THR 97.A OG1 GLU 93.A OE1 no hydrogen 3.243 N/A ALA 98.A N.A THR 94.A O.A no hydrogen 3.131 N/A GLN 99.A N GLU 93.A O no hydrogen 2.474 N/A GLN 99.A NE2 THR 97.A OG1 no hydrogen 2.429 N/A ASP 101.A N ASP 121.A OD1 no hydrogen 2.697 N/A GLY 102.A N ASP 121.A OD2 no hydrogen 2.728 N/A THR 105.A N GLY 102.A O no hydrogen 2.811 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.283 N/A GLU 106.A N GLY 103.A O no hydrogen 3.317 N/A ASN 107.A ND2 LYS 104.A O no hydrogen 3.135 N/A CYS 108.A N LYS 122.A O no hydrogen 2.991 N/A ALA 109.A N LEU 70.A O no hydrogen 3.324 N/A VAL 110.A N PHE 120.A O no hydrogen 2.983 N/A LEU 111.A N ILE 66.A O no hydrogen 2.758 N/A SER 112.A N LYS 118.A O no hydrogen 3.182 N/A GLY 113.A N ALA 64.A O no hydrogen 2.588 N/A ALA 115.A N SER 112.A O no hydrogen 3.220 N/A ALA 115.A N SER 112.A OG no hydrogen 3.171 N/A GLY 117.A N SER 112.A O no hydrogen 2.833 N/A LYS 118.A N ALA 115.A O no hydrogen 3.071 N/A TRP 119.A N ASN 91.A O no hydrogen 2.786 N/A TRP 119.A NE1 ASN 49.A OD1 no hydrogen 2.729 N/A PHE 120.A N VAL 110.A O no hydrogen 3.175 N/A ASP 121.A N GLN 99.A OE1 no hydrogen 3.209 N/A LYS 122.A N CYS 108.A O no hydrogen 2.613 N/A LYS 122.A NZ GLU 65.A OE2 no hydrogen 2.958 N/A ARG 123.A NE ASP 126.A OD1 no hydrogen 2.907 N/A ARG 123.A NH2 ASP 126.A OD1 no hydrogen 3.059 N/A ASP 126.A N ARG 123.A O no hydrogen 2.838 N/A LEU 128.A N LYS 24.A O no hydrogen 2.686 N/A TYR 130.A N PHE 20.A O no hydrogen 3.192 N/A TYR 130.A OH ASP 32.A OD2 no hydrogen 2.642 N/A CYS 132.A N LEU 18.A O no hydrogen 2.856 N/A GLN 133.A N THR 39.A O no hydrogen 2.811 N/A PHE 134.A N CYS 16.A O no hydrogen 2.874 N/A ILE 136.A N MET 14.A O no hydrogen 2.941 N/A