Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 47.A ND1 no hydrogen 3.924 N/A MET 4.A N TYR 96.A O no hydrogen 2.976 N/A VAL 5.A N LEU 46.A O no hydrogen 3.398 N/A LYS 6.A N ILE 98.A O no hydrogen 2.850 N/A VAL 7.A N GLY 44.A O no hydrogen 2.856 N/A LEU 8.A N.A ALA 100.A O no hydrogen 2.824 N/A LEU 8.A N.B ALA 100.A O no hydrogen 2.828 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.785 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.753 N/A ALA 10.A N LEU 102.A O no hydrogen 2.925 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.920 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.895 N/A ARG 12.A NH2 ASP 9.A OD2 no hydrogen 2.847 N/A GLY 13.A N ASP 9.A O no hydrogen 2.964 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.297 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.280 N/A SER 14.A OG.A PRO 15.A O no hydrogen 3.136 N/A ALA 16.A N VAL 7.A O no hydrogen 2.995 N/A ASN 18.A N THR 40.A O no hydrogen 2.860 N/A VAL 19.A N THR 40.A OG1 no hydrogen 3.007 N/A VAL 21.A N GLY 38.A O no hydrogen 2.878 N/A HIS 22.A N.A GLU 63.A O no hydrogen 2.822 N/A HIS 22.A N.B GLU 63.A O no hydrogen 2.822 N/A VAL 23.A N ALA 36.A O no hydrogen 2.786 N/A PHE 24.A N LYS 61.A O no hydrogen 2.881 N/A ARG 25.A N GLU 33.A O no hydrogen 2.927 N/A ARG 25.A NH2 GLU 57.A O.B no hydrogen 3.452 N/A LYS 26.A N ILE 59.A O no hydrogen 2.782 N/A ALA 27.A N THR 31.A O no hydrogen 2.739 N/A ASP 30.A N ALA 27.A O no hydrogen 3.487 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.960 N/A GLU 33.A N ARG 25.A O no hydrogen 3.069 N/A PHE 35.A N VAL 23.A O no hydrogen 2.830 N/A ALA 36.A N VAL 23.A O no hydrogen 3.359 N/A GLY 38.A N VAL 21.A O no hydrogen 3.105 N/A THR 40.A N VAL 19.A O no hydrogen 2.951 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.645 N/A SER 41.A N GLU 45.A O no hydrogen 2.796 N/A SER 41.A OG GLU 45.A O no hydrogen 3.155 N/A SER 43.A N SER 41.A OG no hydrogen 3.121 N/A SER 43.A OG SER 41.A OG no hydrogen 2.879 N/A GLY 44.A N SER 41.A O no hydrogen 2.887 N/A GLU 45.A N SER 41.A OG no hydrogen 3.333 N/A LEU 46.A N VAL 5.A O no hydrogen 2.807 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.663 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.239 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 3.344 N/A GLU 52.A N.B GLU 52.A OE2.B no hydrogen 2.364 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.962 N/A PHE 55.A N THR 51.A O no hydrogen 2.862 N/A PHE 55.A N GLU 52.A O.B no hydrogen 3.160 N/A VAL 56.A N GLU 54.A O no hydrogen 2.919 N/A GLU 57.A N.B GLU 57.A OE2.B no hydrogen 2.454 N/A TYR 60.A N PHE 86.A O no hydrogen 2.791 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.592 N/A LYS 61.A N PHE 24.A O no hydrogen 2.915 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 3.258 N/A VAL 62.A N VAL 84.A O no hydrogen 2.767 N/A GLU 63.A N HIS 22.A O.A no hydrogen 2.773 N/A GLU 63.A N HIS 22.A O.B no hydrogen 2.773 N/A ILE 64.A N ALA 82.A O no hydrogen 2.772 N/A ASP 65.A N ALA 20.A O no hydrogen 2.786 N/A THR 66.A N GLU 80.A O.A no hydrogen 2.977 N/A THR 66.A N GLU 80.A O.B no hydrogen 2.954 N/A THR 66.A OG1 HIS 79.A O no hydrogen 3.033 N/A LYS 67.A NZ GLU 80.A OE1.B no hydrogen 3.534 N/A TYR 69.A N THR 66.A O no hydrogen 3.184 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.906 N/A TRP 70.A NE1.B ASP 9.A OD1 no hydrogen 3.244 N/A LYS 71.A N SER 68.A O no hydrogen 3.047 N/A LEU 73.A N TRP 70.A O.A no hydrogen 2.751 N/A LEU 73.A N TRP 70.A O.B no hydrogen 3.050 N/A GLY 74.A N LYS 71.A O no hydrogen 2.980 N/A ILE 75.A N TRP 70.A O.B no hydrogen 3.456 N/A MET 78.A N PRO 104.A O no hydrogen 2.869 N/A HIS 79.A NE2 GLU 83.A OE1 no hydrogen 2.876 N/A GLU 80.A N.A GLU 80.A OE1.A no hydrogen 2.857 N/A HIS 81.A ND1 GLU 83.A OE1 no hydrogen 2.924 N/A ALA 82.A N ILE 64.A O no hydrogen 2.799 N/A VAL 84.A N VAL 62.A O no hydrogen 2.795 N/A PHE 86.A N TYR 60.A O no hydrogen 2.859 N/A ALA 88.A N GLY 58.A O no hydrogen 2.834 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.254 N/A ASN 89.A ND2 ARG 94.A O.A no hydrogen 3.537 N/A ASN 89.A ND2 ARG 94.A O.B no hydrogen 3.546 N/A ASP 90.A N ASP 90.A OD2 no hydrogen 2.594 N/A SER 91.A OG ASP 90.A O no hydrogen 2.296 N/A ARG 94.A NH1.A PRO 93.A O no hydrogen 3.173 N/A ARG 95.A N THR 114.A O no hydrogen 3.007 N/A ARG 95.A NH1 ASN 115.A OD1 no hydrogen 3.218 N/A TYR 96.A N PRO 2.A O no hydrogen 2.881 N/A TYR 96.A OH THR 87.A O no hydrogen 3.224 N/A THR 97.A N VAL 112.A O no hydrogen 2.949 N/A ILE 98.A N MET 4.A O no hydrogen 2.790 N/A ALA 99.A N THR 110.A O no hydrogen 2.995 N/A ALA 100.A N LYS 6.A O no hydrogen 2.802 N/A MET 101.A N SER 108.A O no hydrogen 2.767 N/A LEU 102.A N LEU 8.A O.A no hydrogen 2.891 N/A LEU 102.A N LEU 8.A O.B no hydrogen 2.840 N/A SER 103.A N SER 106.A O no hydrogen 2.847 N/A TYR 105.A OH SER 76.A O no hydrogen 2.957 N/A SER 106.A N SER 103.A O no hydrogen 3.463 N/A SER 108.A N MET 101.A O no hydrogen 3.077 N/A THR 110.A N ALA 99.A O no hydrogen 2.925 N/A VAL 112.A N THR 97.A O no hydrogen 2.911 N/A THR 114.A N ARG 95.A O no hydrogen 2.962 N/A THR 114.A OG1 ARG 95.A O no hydrogen 3.543 N/A