Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8b_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N THR 23.A O no hydrogen 3.261 N/A TYR 10.A N THR 21.A O no hydrogen 3.066 N/A ILE 11.A N ILE 73.A O no hydrogen 2.812 N/A HIS 12.A N ILE 19.A O no hydrogen 2.858 N/A ALA 13.A N ARG 75.A O no hydrogen 2.718 N/A SER 14.A N ASN 17.A O no hydrogen 2.831 N/A SER 14.A OG ASN 17.A O no hydrogen 2.935 N/A ASN 17.A N SER 14.A O no hydrogen 3.268 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.765 N/A ILE 19.A N HIS 12.A O no hydrogen 2.901 N/A VAL 20.A N SER 33.A O no hydrogen 2.732 N/A THR 21.A N TYR 10.A O no hydrogen 3.073 N/A ILE 22.A N THR 31.A O no hydrogen 2.801 N/A THR 23.A N ARG 8.A O no hydrogen 2.832 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.638 N/A ASP 24.A N ASN 28.A O no hydrogen 2.775 N/A GLY 27.A N ASP 24.A O no hydrogen 3.228 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.072 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.370 N/A ILE 30.A N ILE 22.A O no hydrogen 2.716 N/A THR 31.A N ILE 22.A O no hydrogen 3.208 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.800 N/A SER 33.A N VAL 20.A O no hydrogen 2.800 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.130 N/A SER 34.A N SER 33.A OG no hydrogen 2.796 N/A GLY 35.A N THR 18.A O no hydrogen 3.235 N/A GLY 36.A N SER 34.A OG no hydrogen 3.412 N/A VAL 37.A N SER 34.A O no hydrogen 3.317 N/A ILE 38.A N SER 34.A O no hydrogen 3.414 N/A GLY 39.A N GLY 36.A O no hydrogen 3.131 N/A TYR 40.A N GLY 35.A O no hydrogen 3.383 N/A GLY 46.A N SER 43.A O no hydrogen 3.035 N/A THR 47.A N ARG 44.A O no hydrogen 3.338 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.690 N/A ALA 51.A N THR 47.A O no hydrogen 3.256 N/A GLN 52.A N PRO 48.A O no hydrogen 3.275 N/A LEU 53.A N TYR 49.A O no hydrogen 3.162 N/A ALA 54.A N ALA 50.A O no hydrogen 2.904 N/A ALA 55.A N ALA 51.A O no hydrogen 2.812 N/A LEU 56.A N GLN 52.A O no hydrogen 3.358 N/A ASP 57.A N LEU 53.A O no hydrogen 3.011 N/A ALA 58.A N ALA 54.A O no hydrogen 3.128 N/A ALA 59.A N ALA 55.A O no hydrogen 3.091 N/A LYS 60.A N LEU 56.A O no hydrogen 2.807 N/A LYS 61.A N ALA 58.A O no hydrogen 2.961 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.026 N/A ALA 62.A N ALA 58.A O no hydrogen 2.919 N/A MET 63.A N ALA 59.A O no hydrogen 2.879 N/A ALA 64.A N LYS 61.A O no hydrogen 3.242 N/A MET 67.A N ALA 62.A O no hydrogen 2.828 N/A GLN 68.A N ALA 5.A O no hydrogen 2.999 N/A SER 69.A N ALA 5.A O no hydrogen 3.281 N/A VAL 70.A N GLN 94.A O no hydrogen 3.275 N/A ILE 73.A N ALA 9.A O no hydrogen 2.590 N/A VAL 74.A N VAL 99.A O no hydrogen 2.911 N/A ARG 75.A N ILE 11.A O no hydrogen 2.636 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.126 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.210 N/A ARG 81.A N GLY 78.A O no hydrogen 3.220 N/A ARG 81.A NE GLU 82.A OE2 no hydrogen 3.433 N/A ARG 81.A NH2 GLU 82.A OE2 no hydrogen 3.314 N/A ALA 84.A N GLY 80.A O no hydrogen 3.056 N/A ILE 85.A N ARG 81.A O no hydrogen 3.166 N/A ARG 86.A N GLU 82.A O no hydrogen 2.686 N/A ALA 87.A N GLN 83.A O no hydrogen 2.819 N/A GLN 89.A N ILE 85.A O no hydrogen 3.469 N/A ALA 90.A N ARG 86.A O no hydrogen 3.187 N/A ALA 90.A N ALA 87.A O no hydrogen 3.270 N/A SER 91.A N LEU 88.A O no hydrogen 3.414 N/A LYS 96.A N VAL 70.A O no hydrogen 2.782 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.416 N/A VAL 99.A N VAL 72.A O no hydrogen 3.378 N/A ASP 101.A N VAL 74.A O no hydrogen 3.028 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.195 N/A PHE 115.A N LYS 112.A O no hydrogen 3.135 N/A