Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ch0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.916 N/A TYR 4.A N TYR 11.A O no hydrogen 2.998 N/A THR 5.A N THR 104.A OXT no hydrogen 2.733 N/A CYS 6.A N ASN 9.A O no hydrogen 2.936 N/A ASN 9.A N CYS 6.A O no hydrogen 2.928 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.976 N/A TYR 11.A N TYR 4.A O no hydrogen 2.814 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.476 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.879 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 3.077 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.641 N/A SER 13.A OG ASP 3.A OD2 no hydrogen 2.930 N/A ASP 15.A N SER 12.A OG no hydrogen 3.275 N/A VAL 16.A N SER 12.A O no hydrogen 3.269 N/A SER 17.A N SER 13.A O no hydrogen 2.963 N/A SER 17.A OG SER 13.A O no hydrogen 2.919 N/A THR 18.A N SER 14.A O no hydrogen 3.077 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.995 N/A ALA 19.A N ASP 15.A O no hydrogen 3.025 N/A GLN 20.A N VAL 16.A O no hydrogen 2.888 N/A GLN 20.A NE2 ASN 84.A OD1 no hydrogen 3.109 N/A ALA 21.A N SER 17.A O no hydrogen 2.886 N/A ALA 22.A N THR 18.A O no hydrogen 3.226 N/A GLY 23.A N ALA 19.A O no hydrogen 3.004 N/A TYR 24.A N GLN 20.A O no hydrogen 2.772 N/A TYR 24.A OH GLU 82.A O no hydrogen 3.107 N/A LYS 25.A N ALA 21.A O no hydrogen 2.954 N/A LEU 26.A N ALA 22.A O no hydrogen 3.356 N/A HIS 27.A N GLY 23.A O no hydrogen 3.125 N/A GLU 28.A N TYR 24.A O no hydrogen 2.931 N/A ASP 29.A N LYS 25.A O no hydrogen 3.158 N/A ASP 29.A N LEU 26.A O no hydrogen 3.258 N/A GLY 30.A N HIS 27.A O no hydrogen 3.232 N/A GLU 31.A N LEU 26.A O no hydrogen 2.896 N/A VAL 33.A N TYR 38.A O no hydrogen 2.828 N/A SER 37.A N GLY 34.A O no hydrogen 3.026 N/A TYR 38.A N VAL 33.A O no hydrogen 2.957 N/A HIS 40.A ND1 GLU 41.A O no hydrogen 2.841 N/A PHE 42.A N TYR 56.A O no hydrogen 2.799 N/A ARG 43.A NH2 GLU 41.A OE1 no hydrogen 3.358 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.100 N/A GLN 46.A NE2 PHE 100.A O no hydrogen 2.823 N/A GLY 47.A N ASN 44.A O no hydrogen 2.904 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.853 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.571 N/A TYR 57.A N PHE 80.A O no hydrogen 2.795 N/A GLU 58.A N HIS 40.A O no hydrogen 2.786 N/A TRP 59.A N VAL 78.A O no hydrogen 3.105 N/A ILE 61.A N ASP 76.A O no hydrogen 3.271 N/A SER 64.A OG ASP 66.A OD1 no hydrogen 3.410 N/A GLY 65.A N LEU 62.A O no hydrogen 3.239 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.771 N/A ARG 77.A N ILE 90.A O no hydrogen 2.782 N/A ARG 77.A NE GLU 58.A OE2 no hydrogen 2.719 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.002 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.851 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 3.115 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.231 N/A VAL 78.A N TRP 59.A O no hydrogen 2.768 N/A VAL 79.A N GLY 88.A O no hydrogen 2.779 N/A PHE 80.A N TYR 57.A O no hydrogen 3.212 N/A ASN 81.A N GLN 85.A O no hydrogen 3.106 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.982 N/A ASN 81.A ND2 GLN 85.A OE1 no hydrogen 3.063 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.794 N/A ASN 83.A ND2 GLN 85.A OE1 no hydrogen 3.398 N/A ASN 84.A N ASN 81.A O no hydrogen 2.990 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.039 N/A ALA 87.A N VAL 79.A O no hydrogen 2.703 N/A GLY 88.A N VAL 79.A O no hydrogen 3.251 N/A ILE 90.A N ARG 77.A O no hydrogen 3.009 N/A THR 91.A N VAL 101.A O no hydrogen 2.945 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.187 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.726 N/A HIS 92.A N ALA 75.A O no hydrogen 2.821 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.746 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.003 N/A ALA 95.A N HIS 92.A O no hydrogen 3.180 N/A ASN 99.A ND2 SER 96.A O no hydrogen 2.992 N/A PHE 100.A N GLN 46.A OE1 no hydrogen 2.909 N/A VAL 101.A N THR 91.A O no hydrogen 2.936 N/A CYS 103.A N VAL 89.A O no hydrogen 2.985 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.522 N/A THR 104.A N THR 5.A O no hydrogen 3.168 N/A