Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1trp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 3.014 N/A TYR 4.A N TYR 11.A O no hydrogen 2.949 N/A THR 5.A N THR 104.A O no hydrogen 2.485 N/A CYS 6.A N ASN 9.A O no hydrogen 2.871 N/A ASN 9.A N CYS 6.A O no hydrogen 2.771 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.654 N/A TYR 11.A N TYR 4.A O no hydrogen 2.788 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.345 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.206 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.934 N/A ASP 15.A N SER 12.A O no hydrogen 2.819 N/A VAL 16.A N SER 12.A O no hydrogen 3.131 N/A SER 17.A N SER 13.A O no hydrogen 2.895 N/A THR 18.A N SER 14.A O no hydrogen 3.146 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.065 N/A ALA 19.A N ASP 15.A O no hydrogen 3.191 N/A GLN 20.A N VAL 16.A O no hydrogen 3.012 N/A ALA 21.A N SER 17.A O no hydrogen 3.046 N/A ALA 22.A N THR 18.A O no hydrogen 3.222 N/A GLY 23.A N ALA 19.A O no hydrogen 2.920 N/A TYR 24.A N GLN 20.A O no hydrogen 3.020 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.622 N/A LYS 25.A N ALA 21.A O no hydrogen 3.210 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 3.333 N/A LEU 26.A N ALA 22.A O no hydrogen 3.139 N/A HIS 27.A N GLY 23.A O no hydrogen 2.978 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.879 N/A GLU 28.A N TYR 24.A O no hydrogen 2.940 N/A ASP 29.A N LYS 25.A O no hydrogen 3.221 N/A GLY 30.A N LEU 26.A O no hydrogen 2.789 N/A GLU 31.A N LEU 26.A O no hydrogen 3.190 N/A TYR 38.A N VAL 33.A O no hydrogen 3.012 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 3.136 N/A TYR 42.A N TYR 56.A O no hydrogen 3.254 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.596 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.714 N/A GLY 47.A N ASN 44.A O no hydrogen 3.091 N/A SER 53.A OG SER 54.A O no hydrogen 3.564 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.937 N/A TYR 57.A N PHE 80.A O no hydrogen 2.964 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 3.274 N/A GLU 58.A N HIS 40.A O no hydrogen 2.850 N/A TYR 59.A N VAL 78.A O no hydrogen 3.179 N/A TYR 59.A OH TYR 68.A O no hydrogen 2.549 N/A ILE 61.A N ASP 76.A O no hydrogen 2.931 N/A GLY 65.A N LEU 62.A O no hydrogen 3.049 N/A ASP 66.A N SER 64.A OG no hydrogen 3.042 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.372 N/A SER 69.A OG VAL 67.A O no hydrogen 3.482 N/A GLY 74.A N SER 72.A OG no hydrogen 3.281 N/A ARG 77.A N ILE 90.A O no hydrogen 2.833 N/A ARG 77.A NH1 PRO 73.A O no hydrogen 3.268 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.398 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 3.190 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.296 N/A VAL 78.A N TYR 59.A O no hydrogen 2.821 N/A VAL 79.A N GLY 88.A O no hydrogen 2.654 N/A PHE 80.A N TYR 57.A O no hydrogen 3.148 N/A ASN 81.A N GLN 85.A O no hydrogen 2.951 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.648 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.973 N/A ASN 84.A N ASN 81.A O no hydrogen 2.763 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.003 N/A ALA 87.A N VAL 79.A O no hydrogen 2.603 N/A GLY 88.A N VAL 79.A O no hydrogen 3.173 N/A ILE 90.A N ARG 77.A O no hydrogen 2.925 N/A THR 91.A N VAL 101.A O no hydrogen 2.889 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.448 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.347 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 2.799 N/A HIS 92.A N ALA 75.A O no hydrogen 2.978 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.221 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 2.799 N/A ALA 95.A N HIS 92.A O no hydrogen 2.896 N/A ASN 99.A N SER 96.A O no hydrogen 2.762 N/A VAL 101.A N THR 91.A O no hydrogen 2.938 N/A CYS 103.A N VAL 89.A O no hydrogen 2.926 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.745 N/A THR 104.A N THR 5.A O no hydrogen 2.825 N/A THR 104.A OG1 THR 5.A O no hydrogen 3.332 N/A