Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv2_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 PRO 29.A O no hydrogen 3.567 N/A VAL 4.A N TYR 65.A O no hydrogen 3.394 N/A GLY 7.A N SER 69.A O no hydrogen 2.967 N/A ARG 8.A N THR 23.A O no hydrogen 2.928 N/A ARG 8.A NE ASP 24.A O no hydrogen 3.582 N/A ALA 9.A N ASP 71.A O no hydrogen 2.918 N/A TYR 10.A N THR 21.A O no hydrogen 2.837 N/A ILE 11.A N ILE 73.A O no hydrogen 2.849 N/A HIS 12.A N ILE 19.A O no hydrogen 2.852 N/A ALA 13.A N ARG 75.A O no hydrogen 2.823 N/A SER 14.A N ASN 17.A O no hydrogen 2.742 N/A SER 14.A OG ASN 17.A O no hydrogen 3.127 N/A ASN 16.A N SER 14.A OG no hydrogen 2.760 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.492 N/A ILE 19.A N HIS 12.A O no hydrogen 2.939 N/A VAL 20.A N SER 33.A O no hydrogen 2.923 N/A THR 21.A N TYR 10.A O no hydrogen 2.828 N/A ILE 22.A N THR 31.A O no hydrogen 2.920 N/A THR 23.A N ARG 8.A O no hydrogen 2.817 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.718 N/A ASP 24.A N ASN 28.A O no hydrogen 2.782 N/A GLY 27.A N ASP 24.A O no hydrogen 2.624 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.475 N/A ILE 30.A N ILE 22.A O no hydrogen 2.435 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.410 N/A SER 33.A N VAL 20.A O no hydrogen 2.978 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.924 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.391 N/A GLY 36.A N SER 34.A OG no hydrogen 3.168 N/A VAL 37.A N SER 34.A O no hydrogen 3.158 N/A VAL 37.A N SER 34.A OG no hydrogen 3.133 N/A LYS 45.A N GLY 42.A O no hydrogen 2.707 N/A GLY 46.A N SER 43.A O no hydrogen 2.842 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.064 N/A GLN 52.A N PRO 48.A O no hydrogen 2.917 N/A LEU 53.A N TYR 49.A O no hydrogen 2.814 N/A ALA 54.A N ALA 50.A O no hydrogen 2.860 N/A ALA 55.A N ALA 51.A O no hydrogen 2.986 N/A LEU 56.A N GLN 52.A O no hydrogen 2.927 N/A ASP 57.A N LEU 53.A O no hydrogen 2.849 N/A ALA 58.A N ALA 54.A O no hydrogen 2.872 N/A ALA 59.A N ALA 55.A O no hydrogen 2.888 N/A LYS 60.A N LEU 56.A O no hydrogen 2.874 N/A LYS 61.A N ASP 57.A O no hydrogen 2.988 N/A ALA 62.A N ALA 58.A O no hydrogen 2.925 N/A ALA 62.A N ALA 59.A O no hydrogen 2.829 N/A MET 63.A N ALA 59.A O no hydrogen 2.811 N/A ALA 64.A N LYS 60.A O no hydrogen 2.945 N/A TYR 65.A N ALA 62.A O no hydrogen 2.709 N/A GLY 66.A N ALA 62.A O no hydrogen 3.100 N/A GLY 66.A N MET 63.A O no hydrogen 2.929 N/A MET 67.A N ALA 62.A O no hydrogen 3.224 N/A GLN 68.A N ALA 5.A O no hydrogen 2.835 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.088 N/A VAL 70.A N GLN 94.A O no hydrogen 3.262 N/A ASP 71.A N GLY 7.A O no hydrogen 2.924 N/A VAL 72.A N SER 97.A O no hydrogen 2.674 N/A ILE 73.A N ALA 9.A O no hydrogen 2.850 N/A VAL 74.A N VAL 99.A O no hydrogen 2.841 N/A ARG 75.A N ILE 11.A O no hydrogen 2.878 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.206 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.175 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.575 N/A ARG 81.A N GLY 78.A O no hydrogen 3.272 N/A ARG 86.A N GLU 82.A O no hydrogen 2.857 N/A ALA 87.A N GLN 83.A O no hydrogen 3.043 N/A LEU 88.A N ILE 85.A O no hydrogen 3.271 N/A GLN 89.A N ILE 85.A O no hydrogen 3.009 N/A ALA 90.A N ARG 86.A O no hydrogen 3.203 N/A SER 91.A OG LEU 88.A O no hydrogen 3.358 N/A LEU 93.A N SER 91.A OG no hydrogen 2.236 N/A LYS 96.A N VAL 70.A O no hydrogen 2.558 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.211 N/A ASP 101.A N VAL 74.A O no hydrogen 2.914 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.937 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.549 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.317 N/A PHE 115.A N LYS 112.A O no hydrogen 2.616 N/A