Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g91_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.321 N/A VAL 6.A N TRP 3.A O no hydrogen 3.103 N/A GLN 8.A NE2 ASP 107.A OD2 no hydrogen 3.295 N/A LEU 10.A N ASN 7.A O no hydrogen 2.990 N/A ARG 15.A N GLN 11.A O no hydrogen 3.367 N/A ARG 15.A NH1 LEU 10.A O no hydrogen 2.814 N/A ASP 16.A N GLY 12.A O no hydrogen 3.232 N/A ILE 17.A N THR 13.A O no hydrogen 2.991 N/A LEU 18.A N ALA 14.A O no hydrogen 3.067 N/A THR 19.A N ARG 15.A O no hydrogen 3.058 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.914 N/A THR 20.A N ASP 16.A O no hydrogen 2.969 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.608 N/A TYR 21.A N ILE 17.A O no hydrogen 2.812 N/A TRP 22.A N LEU 18.A O no hydrogen 2.960 N/A TRP 22.A NE1 GLU 77.A OE2 no hydrogen 2.814 N/A GLN 23.A N THR 19.A O no hydrogen 2.992 N/A HIS 24.A N THR 20.A O no hydrogen 2.936 N/A VAL 25.A N TYR 21.A O no hydrogen 2.860 N/A ILE 26.A N TRP 22.A O no hydrogen 2.862 N/A ASN 27.A N GLN 23.A O no hydrogen 2.970 N/A HIS 28.A N HIS 24.A O no hydrogen 3.009 N/A LEU 29.A N VAL 25.A O no hydrogen 2.851 N/A GLU 30.A N ILE 26.A O no hydrogen 2.895 N/A SER 31.A N HIS 28.A O no hydrogen 3.069 N/A SER 31.A OG ASP 32.A O no hydrogen 2.687 N/A HIS 34.A NE2 LEU 29.A O no hydrogen 3.325 N/A LYS 37.A N ASP 35.A OD2 no hydrogen 3.067 N/A ILE 46.A N PRO 42.A O no hydrogen 3.062 N/A LYS 47.A N LEU 43.A O no hydrogen 2.919 N/A LYS 48.A N ALA 44.A O no hydrogen 2.973 N/A VAL 49.A N ARG 45.A O no hydrogen 3.036 N/A MET 50.A N ILE 46.A O no hydrogen 3.115 N/A LYS 51.A N LYS 47.A O no hydrogen 2.877 N/A LYS 51.A NZ VAL 56.A O no hydrogen 3.157 N/A LYS 51.A NZ LYS 57.A O no hydrogen 2.764 N/A ALA 52.A N LYS 48.A O no hydrogen 3.082 N/A ALA 52.A N VAL 49.A O no hydrogen 3.210 N/A ASP 53.A N MET 50.A O no hydrogen 3.271 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.998 N/A VAL 56.A N ASP 53.A O no hydrogen 2.969 N/A LYS 57.A NZ GLU 55.A O no hydrogen 2.999 N/A GLU 62.A N SER 60.A OG no hydrogen 3.165 N/A ALA 63.A N SER 60.A O no hydrogen 3.102 N/A ILE 65.A N ALA 61.A O no hydrogen 3.459 N/A LEU 66.A N GLU 62.A O no hydrogen 2.923 N/A PHE 67.A N ALA 63.A O no hydrogen 2.968 N/A ALA 68.A N PRO 64.A O no hydrogen 2.792 N/A LYS 69.A N ILE 65.A O no hydrogen 3.395 N/A GLY 70.A N LEU 66.A O no hydrogen 2.869 N/A CYS 71.A N PHE 67.A O no hydrogen 2.687 N/A CYS 71.A SG PHE 67.A O no hydrogen 3.143 N/A ASP 72.A N ALA 68.A O no hydrogen 3.329 N/A VAL 73.A N LYS 69.A O no hydrogen 3.193 N/A PHE 74.A N GLY 70.A O no hydrogen 2.821 N/A ILE 75.A N CYS 71.A O no hydrogen 2.853 N/A THR 76.A N ASP 72.A O no hydrogen 2.981 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.842 N/A GLU 77.A N VAL 73.A O no hydrogen 2.859 N/A LEU 78.A N PHE 74.A O no hydrogen 3.027 N/A THR 79.A N ILE 75.A O no hydrogen 2.870 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.672 N/A MET 80.A N THR 76.A O no hydrogen 2.852 N/A ARG 81.A N GLU 77.A O no hydrogen 2.876 N/A ARG 81.A NH1 GLN 8.A O no hydrogen 2.975 N/A ARG 81.A NH2 VAL 6.A O no hydrogen 3.498 N/A ARG 81.A NH2 GLN 8.A O no hydrogen 2.956 N/A ALA 82.A N LEU 78.A O no hydrogen 2.823 N/A TRP 83.A N THR 79.A O no hydrogen 2.901 N/A TRP 83.A NE1 GLU 87.A OE2 no hydrogen 2.816 N/A HIS 85.A N ALA 82.A O no hydrogen 3.038 N/A ALA 86.A N ALA 82.A O no hydrogen 3.472 N/A GLU 87.A N TRP 83.A O no hydrogen 2.988 N/A ASP 88.A N ILE 84.A O no hydrogen 2.933 N/A ASN 89.A N HIS 85.A O no hydrogen 3.159 N/A ASN 89.A N ALA 86.A O no hydrogen 3.193 N/A ASN 89.A ND2 HIS 85.A O no hydrogen 3.155 N/A LYS 90.A N GLU 87.A O no hydrogen 3.006 N/A ARG 91.A N ALA 86.A O no hydrogen 2.866 N/A ARG 91.A NH1 ASP 98.A OD1 no hydrogen 2.785 N/A ARG 91.A NH1 ASP 98.A OD2 no hydrogen 3.535 N/A ARG 91.A NH2 THR 93.A O no hydrogen 2.946 N/A ARG 91.A NH2 ASP 98.A OD2 no hydrogen 2.925 N/A GLN 95.A N ASP 98.A OD2 no hydrogen 2.815 N/A ARG 96.A NH2 ILE 115.A O no hydrogen 3.488 N/A ASP 98.A N GLN 95.A O no hydrogen 3.089 N/A ALA 100.A N ARG 96.A O no hydrogen 2.980 N/A ALA 101.A N SER 97.A O no hydrogen 2.922 N/A ALA 102.A N ASP 98.A O no hydrogen 3.002 N/A LEU 103.A N ILE 99.A O no hydrogen 2.981 N/A SER 104.A N ALA 100.A O no hydrogen 3.318 N/A SER 104.A OG ALA 101.A O no hydrogen 2.770 N/A LYS 105.A N ALA 102.A O no hydrogen 3.152 N/A SER 106.A N LEU 103.A O no hydrogen 3.415 N/A ASP 107.A N GLN 8.A OE1 no hydrogen 3.228 N/A MET 108.A N SER 106.A OG no hydrogen 3.374 N/A PHE 109.A N SER 106.A O no hydrogen 3.173 N/A ASP 110.A N ASP 107.A O no hydrogen 3.145 N/A LEU 112.A N PHE 109.A O no hydrogen 2.940 N/A ILE 113.A N ASP 110.A O no hydrogen 3.025 N/A ILE 115.A N LEU 112.A O no hydrogen 2.985 N/A VAL 116.A N LEU 112.A O no hydrogen 2.819 N/A