Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vga_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASN 117.A OD1 no hydrogen 2.979 N/A ARG 1.A NH2 ASN 117.A OD1 no hydrogen 2.713 N/A LYS 5.A N MET 2.A O no hydrogen 3.343 N/A CYS 10.A N GLU 7.A O no hydrogen 3.110 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.505 N/A CYS 10.A SG GLU 7.A O no hydrogen 3.525 N/A LYS 15.A N VAL 40.A O no hydrogen 3.402 N/A LYS 15.A NZ ASP 42.A OD2 no hydrogen 3.296 N/A LEU 16.A N LYS 19.A O no hydrogen 3.461 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 3.283 N/A THR 21.A N VAL 14.A O no hydrogen 3.277 N/A THR 21.A OG1 VAL 14.A O no hydrogen 3.516 N/A ALA 24.A N PHE 12.A O no hydrogen 3.249 N/A CYS 25.A SG CYS 10.A O no hydrogen 3.436 N/A LYS 30.A N VAL 27.A O no hydrogen 3.157 N/A LYS 30.A NZ GLN 63.A OE1 no hydrogen 3.045 N/A MET 32.A N CYS 25.A O no hydrogen 3.334 N/A LYS 33.A NZ VAL 37.A O no hydrogen 3.389 N/A LYS 33.A NZ GLU 60.A OE1 no hydrogen 2.792 N/A HIS 36.A ND1 GLU 157.A OE1 no hydrogen 2.804 N/A VAL 37.A N PRO 34.A O no hydrogen 3.246 N/A VAL 40.A N LYS 15.A O no hydrogen 3.048 N/A ASP 42.A N GLU 13.A O no hydrogen 2.905 N/A ASN 43.A N ILE 41.A O no hydrogen 2.746 N/A ALA 47.A N PRO 44.A O no hydrogen 2.927 N/A LYS 48.A NZ PRO 44.A O no hydrogen 2.804 N/A LYS 56.A N SER 54.A OG no hydrogen 3.200 N/A CYS 61.A SG VAL 31.A O no hydrogen 3.823 N/A CYS 61.A SG ALA 62.A O no hydrogen 3.738 N/A ALA 62.A N VAL 31.A O no hydrogen 2.890 N/A ILE 64.A N ASP 29.A O no hydrogen 3.371 N/A HIS 67.A NE2 ASP 45.A OD2 no hydrogen 2.838 N/A MET 68.A N PRO 65.A O no hydrogen 3.378 N/A THR 76.A N VAL 121.A O no hydrogen 3.416 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.747 N/A LYS 79.A NZ HIS 77.A O no hydrogen 3.489 N/A LYS 79.A NZ THR 141.A OG1 no hydrogen 3.170 N/A TYR 84.A N VAL 91.A O no hydrogen 2.909 N/A TYR 84.A OH PRO 80.A O no hydrogen 2.526 N/A ASN 85.A N PHE 115.A O no hydrogen 3.251 N/A VAL 91.A N TYR 84.A O no hydrogen 2.727 N/A THR 99.A N GLN 92.A O no hydrogen 3.367 N/A ILE 100.A N THR 135.A O no hydrogen 2.977 N/A THR 102.A OG1 GLY 132.A O no hydrogen 2.764 N/A THR 102.A OG1 ALA 133.A O no hydrogen 2.766 N/A ALA 104.A N PRO 101.A O no hydrogen 3.444 N/A LYS 106.A N ASP 109.A OD2 no hydrogen 3.193 N/A ASP 109.A N LYS 106.A O no hydrogen 3.194 N/A SER 110.A OG TRP 158.A O no hydrogen 2.435 N/A GLY 111.A N VAL 125.A O no hydrogen 3.170 N/A PHE 115.A N ASN 85.A O no hydrogen 2.882 N/A ASP 116.A N ARG 120.A O no hydrogen 3.119 N/A ASN 117.A N ASP 116.A OD1 no hydrogen 2.712 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 3.020 N/A ARG 120.A NH1 GLU 78.A OE2 no hydrogen 3.494 N/A VAL 121.A N LYS 74.A O no hydrogen 2.728 N/A VAL 122.A N ILE 114.A O no hydrogen 2.845 N/A VAL 125.A N ARG 112.A O no hydrogen 3.033 N/A LEU 126.A N SER 138.A O no hydrogen 3.287 N/A ALA 129.A N ALA 136.A O no hydrogen 3.079 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.908 N/A ARG 134.A NE ILE 100.A O no hydrogen 2.712 N/A THR 135.A N ILE 100.A O no hydrogen 3.305 N/A THR 135.A OG1 ALA 129.A O no hydrogen 2.604 N/A THR 135.A OG1 ALA 136.A O no hydrogen 3.389 N/A LEU 137.A N PHE 98.A O no hydrogen 3.125 N/A SER 138.A OG TYR 150.A O no hydrogen 2.889 N/A SER 138.A OG THR 151.A OG1 no hydrogen 3.389 N/A VAL 139.A N TYR 150.A O no hydrogen 3.164 N/A VAL 140.A N ILE 124.A O no hydrogen 3.306 N/A THR 148.A N THR 141.A O no hydrogen 2.872 N/A ARG 149.A NE THR 151.A OG1 no hydrogen 3.108 N/A ARG 149.A NH2 LYS 56.A O no hydrogen 3.080 N/A TYR 150.A N VAL 139.A O no hydrogen 2.766 N/A THR 151.A OG1 SER 138.A OG no hydrogen 3.389 N/A GLU 156.A N GLY 128.A O no hydrogen 3.187 N/A