Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 96.A O no hydrogen 2.888 N/A ILE 4.A N THR 28.A O no hydrogen 2.941 N/A TYR 5.A N ILE 94.A O no hydrogen 2.821 N/A HIS 6.A N ILE 30.A O no hydrogen 2.869 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.724 N/A ASN 7.A ND2 TYR 32.A OH no hydrogen 3.254 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.927 N/A CYS 10.A N ASN 7.A O no hydrogen 3.042 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.724 N/A ARG 14.A N CYS 10.A O no hydrogen 2.938 N/A ARG 14.A NE GLU 125.A OE1 no hydrogen 3.271 N/A ARG 14.A NE GLU 125.A OE2 no hydrogen 2.885 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.965 N/A ARG 14.A NH2 GLU 125.A OE1 no hydrogen 2.703 N/A ASN 15.A N GLY 11.A O no hydrogen 2.895 N/A THR 16.A N THR 12.A O no hydrogen 2.964 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.826 N/A LEU 17.A N SER 13.A O no hydrogen 2.933 N/A GLU 18.A N ARG 14.A O no hydrogen 2.985 N/A MET 19.A N ASN 15.A O no hydrogen 2.848 N/A ILE 20.A N THR 16.A O no hydrogen 2.897 N/A ARG 21.A N LEU 17.A O no hydrogen 2.994 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 2.763 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 3.263 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.932 N/A ASN 22.A N GLU 18.A O no hydrogen 2.888 N/A SER 23.A N MET 19.A O no hydrogen 3.237 N/A SER 23.A N ILE 20.A O no hydrogen 2.957 N/A SER 23.A OG ILE 20.A O no hydrogen 2.684 N/A GLY 24.A N ARG 21.A O no hydrogen 2.847 N/A THR 28.A N ILE 2.A O no hydrogen 2.812 N/A ILE 30.A N ILE 4.A O no hydrogen 2.959 N/A GLU 34.A N LEU 31.A O no hydrogen 2.979 N/A ASN 35.A N LEU 31.A O no hydrogen 2.891 N/A SER 38.A N GLU 41.A OE1.A no hydrogen 2.960 N/A ARG 39.A NE ASP 81.A OD1 no hydrogen 3.447 N/A ARG 39.A NE ASP 81.A OD2 no hydrogen 2.819 N/A ARG 39.A NH1 ASP 77.A OD2 no hydrogen 3.443 N/A ARG 39.A NH2 ASP 77.A O no hydrogen 3.518 N/A ARG 39.A NH2 ASP 77.A OD2 no hydrogen 2.756 N/A ARG 39.A NH2 ASP 81.A OD1 no hydrogen 3.001 N/A GLU 41.A N SER 38.A OG no hydrogen 3.422 N/A LEU 42.A N SER 38.A O no hydrogen 2.779 N/A VAL 43.A N ARG 39.A O no hydrogen 2.861 N/A LYS 44.A N ASP 40.A O no hydrogen 3.018 N/A LYS 44.A NZ.B ASP 48.A OD1 no hydrogen 3.231 N/A LEU 45.A N GLU 41.A O no hydrogen 2.746 N/A ILE 46.A N LEU 42.A O no hydrogen 3.019 N/A ALA 47.A N VAL 43.A O no hydrogen 3.056 N/A ASP 48.A N LYS 44.A O no hydrogen 2.848 N/A MET 49.A N LEU 45.A O no hydrogen 2.891 N/A GLY 50.A N ILE 46.A O no hydrogen 3.201 N/A GLY 50.A N ALA 47.A O no hydrogen 3.183 N/A ARG 54.A NH1 LEU 69.A O no hydrogen 3.032 N/A ARG 54.A NH2 LEU 69.A O no hydrogen 2.786 N/A ALA 55.A N SER 52.A OG no hydrogen 2.889 N/A LEU 56.A N VAL 53.A O no hydrogen 2.946 N/A LEU 57.A N ARG 54.A O no hydrogen 3.051 N/A ARG 58.A N LEU 89.A O no hydrogen 2.832 N/A GLU 65.A N VAL 61.A O no hydrogen 3.166 N/A GLN 66.A N GLU 62.A O no hydrogen 2.852 N/A LEU 67.A N PRO 63.A O no hydrogen 2.879 N/A GLY 68.A N GLU 65.A O no hydrogen 3.188 N/A LEU 69.A N TYR 64.A O no hydrogen 3.064 N/A GLU 71.A N GLY 68.A O no hydrogen 3.111 N/A LYS 73.A NZ GLU 71.A OE2 no hydrogen 2.768 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.880 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.365 N/A LEU 79.A N THR 75.A O no hydrogen 3.060 N/A ILE 80.A N ASP 76.A O no hydrogen 2.901 N/A ASP 81.A N ASP 77.A O no hydrogen 2.945 N/A PHE 82.A N GLN 78.A O no hydrogen 2.872 N/A MET 83.A N LEU 79.A O no hydrogen 2.958 N/A LEU 84.A N ILE 80.A O no hydrogen 3.000 N/A GLN 85.A N ASP 81.A O no hydrogen 3.047 N/A HIS 86.A N MET 83.A O no hydrogen 3.361 N/A LEU 89.A N HIS 86.A O no hydrogen 2.896 N/A ILE 90.A N PRO 87.A O no hydrogen 2.923 N/A ASN 91.A N LEU 56.A O no hydrogen 2.809 N/A ARG 92.A N ASN 91.A OD1 no hydrogen 2.861 N/A ARG 92.A NH1 ASN 91.A OD1 no hydrogen 2.996 N/A VAL 95.A N ARG 102.A O no hydrogen 2.927 N/A VAL 96.A N THR 3.A O no hydrogen 2.891 N/A THR 97.A N GLY 100.A O no hydrogen 2.843 N/A THR 97.A OG1 ILE 113.A O no hydrogen 2.582 N/A LEU 99.A N THR 97.A OG1 no hydrogen 3.351 N/A GLY 100.A N THR 97.A O no hydrogen 3.081 N/A ARG 102.A N VAL 95.A O no hydrogen 2.997 N/A ARG 102.A NH1.A ASP 112.A OD1 no hydrogen 2.676 N/A ARG 102.A NH1.B THR 101.A O no hydrogen 3.190 N/A CYS 104.A N PRO 93.A O no hydrogen 2.926 N/A CYS 104.A SG ARG 102.A O no hydrogen 3.665 N/A ARG 105.A N LEU 103.A O no hydrogen 2.911 N/A ARG 105.A NH1 ARG 92.A O no hydrogen 2.871 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.792 N/A VAL 109.A N PRO 106.A O no hydrogen 2.986 N/A VAL 110.A N SER 107.A O no hydrogen 3.014 N/A LEU 111.A N GLU 108.A O no hydrogen 3.026 N/A ASP 112.A N VAL 109.A O no hydrogen 2.924 N/A ILE 113.A N VAL 110.A O no hydrogen 3.088 N/A LEU 114.A N VAL 110.A O no hydrogen 3.164 N/A GLN 118.A NE2 MET 19.A O no hydrogen 3.090 N/A LYS 119.A N ASN 22.A O no hydrogen 2.833 N/A ALA 121.A N GLU 133.A OE2 no hydrogen 2.985 N/A PHE 122.A N VAL 131.A O no hydrogen 2.919 N/A LYS 124.A N GLU 128.A O no hydrogen 2.781 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.753 N/A LYS 124.A NZ GLU 128.A OE1.A no hydrogen 3.093 N/A LYS 124.A NZ GLU 128.A OE1.B no hydrogen 3.542 N/A LYS 124.A NZ GLU 128.A OE2.A no hydrogen 3.104 N/A GLU 125.A N ASN 15.A OD1 no hydrogen 2.826 N/A GLY 127.A N LYS 124.A O no hydrogen 2.957 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 3.000 N/A VAL 130.A N PHE 122.A O no hydrogen 2.853 N/A VAL 131.A N PHE 122.A O no hydrogen 3.167 N/A ASP 132.A N LYS 136.A O no hydrogen 3.014 N/A GLY 135.A N ASP 132.A O no hydrogen 2.899 N/A LYS 136.A N ASP 132.A OD2 no hydrogen 3.066 N/A ARG 137.A NH1 VAL 130.A O no hydrogen 2.987 N/A LEU 138.A N VAL 130.A O no hydrogen 2.963 N/A