Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 2.A OD1 no hydrogen 3.557 N/A ASP 7.A N VAL 56.A O no hydrogen 3.244 N/A PHE 9.A N LEU 54.A O no hydrogen 3.206 N/A GLN 10.A N ALA 28.A O no hydrogen 2.477 N/A VAL 11.A N ASP 52.A O no hydrogen 2.833 N/A SER 12.A N GLU 26.A O no hydrogen 2.832 N/A SER 12.A OG GLU 26.A O no hydrogen 2.813 N/A ASP 15.A N ARG 24.A O no hydrogen 3.315 N/A GLY 17.A N ASP 15.A O no hydrogen 2.618 N/A CYS 23.A N ILE 41.A O no hydrogen 2.781 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.061 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.489 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.917 N/A ILE 25.A N LEU 39.A O no hydrogen 2.487 N/A GLU 26.A N GLU 13.A O no hydrogen 3.149 N/A ALA 27.A N LEU 37.A O no hydrogen 2.791 N/A ALA 28.A N GLN 10.A O no hydrogen 2.822 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.452 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.356 N/A SER 29.A OG THR 30.A O no hydrogen 3.264 N/A THR 30.A N ILE 8.A O no hydrogen 2.893 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.519 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.580 N/A LEU 37.A N ALA 27.A O no hydrogen 2.794 N/A THR 38.A N ARG 111.A O no hydrogen 2.895 N/A LEU 39.A N ILE 25.A O no hydrogen 2.783 N/A ASP 40.A N LEU 109.A O no hydrogen 2.930 N/A ILE 41.A N CYS 23.A O no hydrogen 2.816 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.827 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.173 N/A LEU 45.A N ASN 42.A O no hydrogen 2.863 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.935 N/A PHE 46.A N ASN 42.A O no hydrogen 2.916 N/A LEU 54.A N PHE 9.A O no hydrogen 2.890 N/A THR 55.A N ARG 132.A O no hydrogen 3.307 N/A THR 55.A OG1 ARG 132.A O no hydrogen 3.403 N/A VAL 56.A N ASP 7.A O no hydrogen 2.993 N/A THR 57.A N LEU 130.A O no hydrogen 2.982 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.827 N/A ASP 78.A N LEU 76.A O no hydrogen 2.273 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.827 N/A TYR 82.A N ILE 131.A O no hydrogen 3.035 N/A MET 84.A N LEU 129.A O no hydrogen 2.979 N/A GLY 86.A N ALA 127.A O no hydrogen 3.515 N/A THR 87.A N SER 104.A O no hydrogen 2.671 N/A GLU 92.A N ALA 100.A O no hydrogen 2.604 N/A ALA 100.A N GLU 92.A O no hydrogen 3.099 N/A VAL 101.A N LEU 112.A O no hydrogen 3.016 N/A TYR 102.A N LYS 90.A O no hydrogen 3.073 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.430 N/A TYR 103.A N MET 110.A O no hydrogen 2.719 N/A SER 104.A N THR 87.A O no hydrogen 2.781 N/A PHE 105.A N LEU 108.A O no hydrogen 2.665 N/A GLY 107.A N SER 104.A OG no hydrogen 3.357 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.634 N/A MET 110.A N TYR 103.A O no hydrogen 2.852 N/A ARG 111.A N THR 38.A O no hydrogen 2.617 N/A ARG 111.A NE TYR 102.A OH no hydrogen 3.347 N/A ARG 111.A NH2 GLU 92.A OE1 no hydrogen 3.410 N/A LEU 112.A N VAL 101.A O no hydrogen 2.954 N/A GLU 113.A N LYS 36.A O no hydrogen 3.131 N/A GLY 114.A N ILE 99.A O no hydrogen 2.591 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 3.081 N/A ARG 117.A NH2 TYR 116.A OH no hydrogen 3.450 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 2.813 N/A ASN 120.A N ARG 117.A O no hydrogen 3.364 N/A ASN 121.A N ARG 117.A O no hydrogen 3.238 N/A LEU 122.A N ASN 120.A O no hydrogen 2.605 N/A TYR 128.A N ALA 59.A O no hydrogen 2.982 N/A LEU 129.A N MET 84.A O no hydrogen 3.115 N/A ILE 131.A N TYR 82.A O no hydrogen 2.622 N/A ARG 132.A N THR 55.A O no hydrogen 3.166 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 3.156 N/A