Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8b_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 2.A OE1 no hydrogen 3.313 N/A ARG 4.A NE GLU 2.A OE2 no hydrogen 3.501 N/A ARG 4.A NH1 GLU 60.A OE2 no hydrogen 3.086 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 3.114 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.487 N/A ARG 10.A N LYS 36.A O no hydrogen 2.909 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.104 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.974 N/A ALA 17.A N LYS 14.A O no hydrogen 2.855 N/A LEU 18.A N LYS 14.A O no hydrogen 3.227 N/A ARG 19.A N PRO 15.A O no hydrogen 2.680 N/A ARG 20.A N SER 16.A O no hydrogen 3.205 N/A ARG 20.A NH1 SER 16.A O no hydrogen 3.203 N/A ALA 21.A N LEU 18.A O no hydrogen 2.715 N/A GLY 22.A N ARG 19.A O no hydrogen 3.333 N/A LYS 23.A N LEU 18.A O no hydrogen 3.107 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.309 N/A LEU 24.A N VAL 39.A O no hydrogen 3.243 N/A VAL 27.A N VAL 86.A O no hydrogen 3.096 N/A MET 28.A N ARG 35.A O no hydrogen 2.724 N/A TYR 29.A N PHE 88.A O no hydrogen 3.006 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.784 N/A ASN 30.A N LEU 33.A O no hydrogen 2.919 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.299 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.986 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.763 N/A ARG 35.A N MET 28.A O no hydrogen 2.680 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.225 N/A TYR 38.A N TYR 8.A O no hydrogen 3.409 N/A VAL 39.A N LEU 24.A O no hydrogen 3.088 N/A LEU 41.A N GLY 22.A O no hydrogen 3.144 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.653 N/A PHE 44.A N ASP 40.A O no hydrogen 2.728 N/A ASP 45.A N LEU 41.A O no hydrogen 2.867 N/A LYS 46.A N GLU 43.A O no hydrogen 3.172 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.434 N/A VAL 47.A N GLU 43.A O no hydrogen 3.290 N/A PHE 48.A N PHE 44.A O no hydrogen 3.017 N/A ARG 49.A N ASP 45.A O no hydrogen 3.506 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.999 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.105 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 2.690 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.212 N/A ALA 51.A N VAL 47.A O no hydrogen 2.544 N/A SER 52.A OG SER 52.A O no hydrogen 2.300 N/A HIS 55.A N ALA 51.A O no hydrogen 3.516 N/A ILE 57.A N THR 69.A O no hydrogen 2.854 N/A VAL 58.A N TYR 3.A O no hydrogen 3.372 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 2.623 N/A SER 66.A OG GLN 65.A O no hydrogen 3.164 N/A THR 69.A N ILE 57.A O no hydrogen 2.642 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.689 N/A LEU 70.A N PHE 89.A O no hydrogen 2.830 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.096 N/A ASN 75.A N HIS 85.A O no hydrogen 3.056 N/A ASP 77.A N ARG 82.A O no hydrogen 3.198 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.004 N/A GLU 84.A N ASN 75.A O no hydrogen 2.813 N/A HIS 85.A N ASN 75.A O no hydrogen 3.015 N/A VAL 86.A N PRO 25.A O no hydrogen 3.292 N/A ASP 87.A N GLN 73.A O no hydrogen 3.416 N/A PHE 88.A N VAL 27.A O no hydrogen 2.702 N/A PHE 89.A N LEU 70.A O no hydrogen 2.795 N/A VAL 90.A N TYR 29.A O no hydrogen 2.948 N/A LEU 91.A N PRO 68.A O no hydrogen 3.104 N/A SER 92.A OG HIS 32.A NE2 no hydrogen 3.083 N/A VAL 96.A N VAL 128.A O no hydrogen 2.867 N/A MET 98.A N VAL 126.A O no hydrogen 3.157 N/A VAL 100.A N ILE 124.A O no hydrogen 2.942 N/A LEU 102.A N ARG 122.A O no hydrogen 2.832 N/A ARG 103.A N ILE 137.A O no hydrogen 3.235 N/A VAL 105.A N VAL 139.A O no hydrogen 3.022 N/A ALA 109.A N THR 107.A OG1 no hydrogen 3.051 N/A ILE 124.A N VAL 100.A O no hydrogen 3.154 N/A VAL 126.A N MET 98.A O no hydrogen 2.977 N/A SER 129.A OG GLY 160.A O no hydrogen 3.012 N/A ILE 137.A N PRO 101.A O no hydrogen 3.005 N/A VAL 139.A N ARG 103.A O no hydrogen 3.212 N/A SER 142.A OG GLY 143.A O no hydrogen 2.628 N/A GLY 147.A N VAL 174.A O no hydrogen 2.961 N/A SER 149.A OG ASP 148.A O no hydrogen 3.159 N/A SER 149.A OG ALA 172.A O no hydrogen 3.491 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 2.867 N/A LEU 155.A N ALA 152.A O no hydrogen 3.004 N/A LYS 156.A NZ ASP 140.A OD1 no hydrogen 2.497 N/A LYS 156.A NZ ASP 140.A OD2 no hydrogen 2.712 N/A GLU 162.A N LYS 127.A O no hydrogen 3.409 N/A THR 170.A OG1 GLU 169.A OE2 no hydrogen 3.299 N/A