Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N THR 1.A O no hydrogen 2.859 N/A ALA 6.A N THR 2.A O no hydrogen 2.993 N/A ILE 7.A N GLU 3.A O no hydrogen 3.056 N/A LEU 8.A N ILE 4.A O no hydrogen 3.153 N/A LEU 9.A N ASP 5.A O no hydrogen 3.221 N/A ASN 10.A N ALA 6.A O no hydrogen 3.299 N/A LEU 11.A N ILE 7.A O no hydrogen 3.152 N/A ASN 12.A N LEU 8.A O no hydrogen 3.278 N/A LYS 13.A N LEU 9.A O no hydrogen 3.132 N/A ALA 14.A N ASN 10.A O no hydrogen 3.260 N/A ALA 17.A N LYS 13.A O no hydrogen 2.969 N/A HIS 18.A N ALA 14.A O no hydrogen 3.076 N/A HIS 18.A ND1 ALA 14.A O no hydrogen 2.806 N/A TYR 19.A N ILE 15.A O no hydrogen 3.154 N/A GLN 20.A N ASP 16.A O no hydrogen 3.166 N/A GLN 20.A NE2 ASP 16.A O no hydrogen 3.410 N/A TRP 21.A N ALA 17.A O no hydrogen 3.065 N/A LEU 22.A N HIS 18.A O no hydrogen 3.107 N/A VAL 23.A N TYR 19.A O no hydrogen 2.999 N/A SER 24.A N GLN 20.A O no hydrogen 2.965 N/A SER 24.A OG GLN 20.A O no hydrogen 3.384 N/A MET 25.A N TRP 21.A O no hydrogen 3.153 N/A PHE 26.A N LEU 22.A O no hydrogen 3.151 N/A HIS 27.A N VAL 23.A O no hydrogen 2.846 N/A SER 28.A N SER 24.A O no hydrogen 2.902 N/A SER 28.A OG MET 25.A O no hydrogen 3.497 N/A VAL 29.A N MET 25.A O no hydrogen 3.267 N/A VAL 30.A N PHE 26.A O no hydrogen 3.120 N/A ALA 31.A N HIS 27.A O no hydrogen 2.913 N/A ARG 32.A N VAL 29.A O no hydrogen 3.293 N/A ASP 33.A N SER 28.A O no hydrogen 3.165 N/A CYS 34.A SG HIS 18.A NE2 no hydrogen 3.804 N/A CYS 34.A SG HIS 61.A NE2 no hydrogen 3.508 N/A CYS 34.A SG HIS 65.A NE2 no hydrogen 3.842 N/A ARG 38.A N CYS 34.A O no hydrogen 3.387 N/A TRP 39.A N GLN 35.A O no hydrogen 3.088 N/A ILE 40.A N PHE 36.A O no hydrogen 2.938 N/A HIS 42.A N ARG 38.A O no hydrogen 3.279 N/A LEU 43.A N ILE 40.A O no hydrogen 3.469 N/A ASP 47.A N GLU 50.A OE2 no hydrogen 3.275 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 3.344 N/A LEU 51.A N ASP 47.A O no hydrogen 3.272 N/A VAL 54.A N GLU 50.A O no hydrogen 3.212 N/A ARG 55.A N LEU 51.A O no hydrogen 2.916 N/A LEU 56.A N PRO 52.A O no hydrogen 3.164 N/A MET 57.A N TYR 53.A O no hydrogen 3.168 N/A ASP 58.A N VAL 54.A O no hydrogen 3.011 N/A SER 59.A N ARG 55.A O no hydrogen 3.091 N/A ALA 60.A N LEU 56.A O no hydrogen 2.960 N/A HIS 61.A N MET 57.A O no hydrogen 2.924 N/A GLN 62.A N ASP 58.A O no hydrogen 3.135 N/A GLN 62.A NE2 ASP 58.A OD1 no hydrogen 3.083 N/A HIS 63.A N SER 59.A O no hydrogen 3.064 N/A MET 64.A N ALA 60.A O no hydrogen 3.044 N/A HIS 65.A N HIS 61.A O no hydrogen 3.200 N/A ASN 66.A N GLN 62.A O no hydrogen 3.038 N/A CYS 67.A N HIS 63.A O no hydrogen 3.028 N/A CYS 67.A SG HIS 63.A NE2.A no hydrogen 3.131 N/A CYS 67.A SG HIS 63.A O no hydrogen 3.447 N/A CYS 67.A SG ALA 87.A O no hydrogen 3.924 N/A GLY 68.A N MET 64.A O no hydrogen 3.003 N/A ARG 69.A N HIS 65.A O no hydrogen 3.006 N/A ARG 69.A NH1 ASN 66.A OD1 no hydrogen 2.883 N/A GLU 70.A N ASN 66.A O no hydrogen 3.127 N/A LEU 71.A N CYS 67.A O no hydrogen 2.965 N/A MET 72.A N GLY 68.A O no hydrogen 3.046 N/A LEU 73.A N ARG 69.A O no hydrogen 3.046 N/A ALA 74.A N GLU 70.A O no hydrogen 3.115 N/A ILE 75.A N LEU 71.A O no hydrogen 3.019 N/A VAL 76.A N MET 72.A O no hydrogen 3.076 N/A GLU 77.A N LEU 73.A O no hydrogen 2.997 N/A ASN 78.A N ILE 75.A O no hydrogen 3.180 N/A HIS 79.A N ALA 74.A O no hydrogen 3.063 N/A HIS 79.A NE2 GLU 77.A OE1 no hydrogen 3.157 N/A HIS 84.A N GLN 81.A O no hydrogen 2.966 N/A ASP 86.A N ASP 82.A O no hydrogen 3.091 N/A ALA 87.A N ALA 83.A O no hydrogen 3.003 N/A PHE 88.A N HIS 84.A O no hydrogen 3.178 N/A GLN 89.A N PHE 85.A O no hydrogen 3.043 N/A GLU 90.A N ASP 86.A O no hydrogen 2.967 N/A GLY 91.A N ALA 87.A O no hydrogen 2.986 N/A LEU 92.A N PHE 88.A O no hydrogen 2.950 N/A LEU 93.A N GLN 89.A O no hydrogen 2.998 N/A SER 94.A N GLU 90.A O no hydrogen 3.026 N/A SER 94.A OG GLU 90.A O no hydrogen 3.164 N/A PHE 95.A N GLY 91.A O no hydrogen 3.137 N/A THR 96.A N LEU 92.A O no hydrogen 3.253 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.117 N/A ALA 97.A N LEU 93.A O no hydrogen 3.068 N/A ALA 98.A N SER 94.A O no hydrogen 2.964 N/A LEU 99.A N PHE 95.A O no hydrogen 3.056 N/A THR 100.A N THR 96.A O no hydrogen 3.045 N/A THR 100.A OG1 THR 96.A O no hydrogen 3.007 N/A ASP 101.A N ALA 97.A O no hydrogen 3.048 N/A TYR 102.A N ALA 98.A O no hydrogen 3.314 N/A LYS 103.A N LEU 99.A O no hydrogen 3.057 N/A ILE 104.A N THR 100.A O no hydrogen 3.009 N/A TYR 105.A N ASP 101.A O no hydrogen 3.275 N/A LEU 106.A N TYR 102.A O no hydrogen 3.071 N/A LEU 107.A N LYS 103.A O no hydrogen 3.058 N/A THR 108.A N TYR 105.A O no hydrogen 3.390 N/A THR 108.A OG1 TYR 105.A O no hydrogen 3.233 N/A