Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 11.A O no hydrogen 2.975 N/A TYR 4.A N TYR 11.A O no hydrogen 3.076 N/A THR 5.A N THR 104.A O no hydrogen 2.655 N/A CYS 6.A N ASN 9.A O no hydrogen 2.917 N/A ASN 9.A N CYS 6.A O no hydrogen 3.090 N/A ASN 9.A ND2 ASP 76.A OD2 no hydrogen 2.929 N/A TYR 11.A N TYR 4.A O no hydrogen 2.907 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.606 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.911 N/A SER 12.A OG SER 14.A OG no hydrogen 2.997 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.892 N/A SER 14.A OG SER 12.A OG no hydrogen 2.997 N/A ASP 15.A N SER 12.A O no hydrogen 3.245 N/A ASP 15.A N SER 12.A OG no hydrogen 3.257 N/A VAL 16.A N SER 12.A O no hydrogen 3.282 N/A SER 17.A N SER 13.A O no hydrogen 2.874 N/A SER 17.A OG SER 13.A O no hydrogen 3.106 N/A THR 18.A N SER 14.A O no hydrogen 3.054 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.998 N/A ALA 19.A N ASP 15.A O no hydrogen 3.163 N/A GLN 20.A N VAL 16.A O no hydrogen 2.870 N/A GLN 20.A NE2 ASN 84.A OD1 no hydrogen 3.073 N/A ALA 21.A N SER 17.A O no hydrogen 3.044 N/A ALA 22.A N THR 18.A O no hydrogen 3.390 N/A GLY 23.A N ALA 19.A O no hydrogen 3.081 N/A TYR 24.A N GLN 20.A O no hydrogen 2.837 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.833 N/A LYS 25.A N ALA 21.A O no hydrogen 3.120 N/A LEU 26.A N ALA 22.A O no hydrogen 3.298 N/A HIS 27.A N GLY 23.A O no hydrogen 3.001 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.707 N/A GLU 28.A N TYR 24.A O no hydrogen 2.871 N/A ASP 29.A N LYS 25.A O no hydrogen 3.140 N/A GLY 30.A N HIS 27.A O no hydrogen 3.260 N/A GLU 31.A N LEU 26.A O no hydrogen 2.939 N/A VAL 33.A N TYR 38.A O no hydrogen 2.800 N/A SER 37.A N GLY 34.A O no hydrogen 3.436 N/A TYR 38.A N VAL 33.A O no hydrogen 2.918 N/A HIS 40.A N GLU 58.A O no hydrogen 3.456 N/A HIS 40.A ND1 ASN 36.A O no hydrogen 2.981 N/A HIS 40.A ND1 SER 37.A O no hydrogen 2.837 N/A TYR 42.A N TYR 56.A O no hydrogen 2.871 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 2.650 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.339 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.796 N/A GLY 47.A N ASN 44.A O no hydrogen 2.884 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.877 N/A PHE 50.A N PHE 48.A O no hydrogen 3.177 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.915 N/A TYR 57.A N PHE 80.A O no hydrogen 2.852 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.854 N/A GLU 58.A N HIS 40.A O no hydrogen 2.876 N/A TRP 59.A N VAL 78.A O no hydrogen 3.048 N/A ILE 61.A N ASP 76.A O no hydrogen 3.234 N/A GLY 65.A N LEU 62.A O no hydrogen 3.116 N/A ASP 66.A N SER 64.A OG no hydrogen 3.360 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.727 N/A ARG 77.A N ILE 90.A O no hydrogen 2.857 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 3.201 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 3.091 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.865 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.306 N/A VAL 78.A N TRP 59.A O no hydrogen 2.739 N/A VAL 79.A N GLY 88.A O no hydrogen 2.759 N/A PHE 80.A N TYR 57.A O no hydrogen 3.119 N/A ASN 81.A N GLN 85.A O no hydrogen 3.101 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.774 N/A ASN 81.A ND2 GLN 85.A OE1 no hydrogen 3.201 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 3.014 N/A ASN 84.A N ASN 81.A O no hydrogen 3.093 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 3.165 N/A ALA 87.A N VAL 79.A O no hydrogen 2.683 N/A GLY 88.A N VAL 79.A O no hydrogen 3.235 N/A ILE 90.A N ARG 77.A O no hydrogen 2.942 N/A THR 91.A N VAL 101.A O no hydrogen 2.890 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.266 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.725 N/A THR 91.A OG1 THR 93.A OG1 no hydrogen 3.197 N/A HIS 92.A N ALA 75.A O no hydrogen 2.931 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.849 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.035 N/A THR 93.A OG1 THR 91.A OG1 no hydrogen 3.197 N/A ALA 95.A N HIS 92.A O no hydrogen 3.202 N/A ASN 99.A N SER 96.A O no hydrogen 2.893 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.073 N/A VAL 101.A N THR 91.A O no hydrogen 2.982 N/A CYS 103.A N VAL 89.A O no hydrogen 3.000 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.488 N/A THR 104.A N THR 5.A O no hydrogen 3.047 N/A THR 104.A OG1 THR 5.A O no hydrogen 3.549 N/A