Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8c_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.202 N/A ARG 8.A N THR 23.A O no hydrogen 3.179 N/A ALA 9.A N ASP 71.A O no hydrogen 3.484 N/A TYR 10.A N THR 21.A O no hydrogen 2.782 N/A ILE 11.A N ILE 73.A O no hydrogen 2.826 N/A HIS 12.A N ILE 19.A O no hydrogen 2.826 N/A ALA 13.A N ARG 75.A O no hydrogen 2.845 N/A SER 14.A N ASN 17.A O no hydrogen 2.871 N/A SER 14.A OG ASN 17.A O no hydrogen 3.085 N/A ASN 17.A N SER 14.A O no hydrogen 3.172 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.623 N/A ILE 19.A N HIS 12.A O no hydrogen 2.922 N/A VAL 20.A N SER 33.A O no hydrogen 2.774 N/A THR 21.A N TYR 10.A O no hydrogen 3.164 N/A ILE 22.A N THR 31.A O no hydrogen 2.799 N/A THR 23.A N ARG 8.A O no hydrogen 2.690 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.787 N/A ASP 24.A N ASN 28.A O no hydrogen 2.846 N/A GLY 27.A N ASP 24.A O no hydrogen 3.088 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 2.964 N/A ILE 30.A N ILE 22.A O no hydrogen 2.684 N/A THR 31.A N ILE 22.A O no hydrogen 3.180 N/A THR 31.A OG1 ILE 30.A O no hydrogen 3.161 N/A SER 33.A N VAL 20.A O no hydrogen 2.696 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.303 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.211 N/A GLY 36.A N SER 34.A OG no hydrogen 3.339 N/A ILE 38.A N SER 34.A O no hydrogen 3.399 N/A GLY 39.A N GLY 36.A O no hydrogen 2.927 N/A TYR 40.A N GLY 35.A O no hydrogen 3.397 N/A GLY 46.A N SER 43.A O no hydrogen 3.128 N/A THR 47.A N ARG 44.A O no hydrogen 3.357 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.679 N/A ALA 51.A N THR 47.A O no hydrogen 3.046 N/A GLN 52.A N PRO 48.A O no hydrogen 3.012 N/A LEU 53.A N TYR 49.A O no hydrogen 3.093 N/A ALA 54.A N ALA 50.A O no hydrogen 2.892 N/A ALA 55.A N ALA 51.A O no hydrogen 2.973 N/A LEU 56.A N GLN 52.A O no hydrogen 3.228 N/A ASP 57.A N LEU 53.A O no hydrogen 2.947 N/A ALA 58.A N ALA 54.A O no hydrogen 3.130 N/A ALA 59.A N ALA 55.A O no hydrogen 3.173 N/A LYS 60.A N LEU 56.A O no hydrogen 2.777 N/A LYS 61.A N ASP 57.A O no hydrogen 3.196 N/A LYS 61.A N ALA 58.A O no hydrogen 2.750 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.199 N/A ALA 62.A N ALA 58.A O no hydrogen 2.864 N/A MET 63.A N ALA 59.A O no hydrogen 2.853 N/A MET 67.A N ALA 62.A O no hydrogen 3.013 N/A GLN 68.A N ALA 5.A O no hydrogen 3.247 N/A SER 69.A N ALA 5.A O no hydrogen 3.170 N/A SER 69.A OG ALA 5.A O no hydrogen 3.473 N/A VAL 70.A N GLN 94.A O no hydrogen 3.005 N/A ASP 71.A N GLY 7.A O no hydrogen 3.031 N/A ILE 73.A N ALA 9.A O no hydrogen 2.712 N/A VAL 74.A N VAL 99.A O no hydrogen 2.982 N/A ARG 75.A N ILE 11.A O no hydrogen 2.748 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.214 N/A ARG 81.A N GLY 78.A O no hydrogen 3.097 N/A ALA 84.A N GLY 80.A O no hydrogen 2.927 N/A ILE 85.A N ARG 81.A O no hydrogen 2.986 N/A ARG 86.A N GLU 82.A O no hydrogen 2.799 N/A ALA 87.A N GLN 83.A O no hydrogen 2.927 N/A LEU 88.A N ALA 84.A O no hydrogen 3.309 N/A LEU 88.A N ILE 85.A O no hydrogen 3.165 N/A ALA 90.A N ARG 86.A O no hydrogen 3.170 N/A SER 91.A N LEU 88.A O no hydrogen 3.261 N/A LYS 96.A N VAL 70.A O no hydrogen 2.820 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.248 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.722 N/A VAL 99.A N VAL 72.A O no hydrogen 2.966 N/A ASP 101.A N VAL 74.A O no hydrogen 2.962 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.264 N/A PHE 115.A N LYS 112.A O no hydrogen 2.976 N/A ARG 116.A N LYS 113.A O no hydrogen 3.102 N/A