Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vi4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 142.A OD2 no hydrogen 2.713 N/A THR 4.A N ASP 142.A OD2 no hydrogen 2.871 N/A THR 4.A OG1 ASP 142.A OD1 no hydrogen 2.740 N/A THR 4.A OG1 ASP 142.A OD2 no hydrogen 3.182 N/A LEU 7.A N ILE 3.A O no hydrogen 3.392 N/A CYS 8.A N THR 4.A O no hydrogen 2.975 N/A CYS 8.A SG THR 4.A O no hydrogen 3.660 N/A ASP 9.A N PRO 5.A O no hydrogen 3.050 N/A LYS 10.A N ASP 6.A O no hydrogen 2.992 N/A TYR 11.A N LEU 7.A O no hydrogen 2.708 N/A TYR 11.A OH ASP 153.A OD1 no hydrogen 3.150 N/A GLN 14.A N TYR 11.A O no hydrogen 2.822 N/A VAL 15.A N GLU 12.A O no hydrogen 3.478 N/A LEU 18.A N ILE 146.A O no hydrogen 2.916 N/A ASN 19.A N GLN 131.A OE1 no hydrogen 2.833 N/A LEU 22.A N LEU 20.A O no hydrogen 2.837 N/A GLN 23.A N ALA 107.A O no hydrogen 2.817 N/A GLN 23.A NE2.A LEU 108.A O no hydrogen 3.285 N/A PHE 25.A N ILE 105.A O no hydrogen 2.880 N/A ARG 28.A NE ASP 102.A OD1 no hydrogen 2.855 N/A ARG 28.A NH1 GLU 86.A OE1 no hydrogen 3.495 N/A ARG 28.A NH2 ASP 102.A OD2 no hydrogen 3.386 N/A PHE 31.A N ALA 141.A O no hydrogen 3.025 N/A GLY 33.A N LEU 139.A O no hydrogen 3.086 N/A GLU 34.A N GLY 57.A O no hydrogen 2.779 N/A ILE 35.A N ASP 137.A O no hydrogen 2.720 N/A VAL 36.A N VAL 59.A O no hydrogen 2.998 N/A THR 37.A N ASN 124.A OD1 no hydrogen 3.122 N/A THR 37.A OG1 VAL 125.A O no hydrogen 2.807 N/A VAL 38.A N VAL 61.A O no hydrogen 3.025 N/A ARG 39.A N GLN 122.A O no hydrogen 2.895 N/A ARG 39.A NH2 THR 126.A O no hydrogen 2.679 N/A CYS 40.A N ASP 63.A O no hydrogen 2.931 N/A CYS 40.A SG ASP 43.A O no hydrogen 3.300 N/A HIS 42.A NE2 SER 67.A OG no hydrogen 2.765 N/A ASN 44.A N THR 115.A OG1 no hydrogen 3.204 N/A ASN 44.A ND2 LEU 72.A O no hydrogen 3.169 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.943 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 2.516 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.529 N/A ARG 48.A N ASN 44.A O no hydrogen 3.061 N/A ARG 48.A NH2 SER 45.A O no hydrogen 3.336 N/A ARG 48.A NH2 ASP 49.A OD1 no hydrogen 2.930 N/A ASP 49.A N SER 45.A O no hydrogen 2.993 N/A VAL 50.A N LYS 46.A O no hydrogen 2.978 N/A LEU 51.A N VAL 47.A O no hydrogen 3.097 N/A SER 52.A N ARG 48.A O no hydrogen 3.218 N/A SER 52.A N ASP 49.A O no hydrogen 3.351 N/A SER 52.A OG ASP 49.A O no hydrogen 2.713 N/A GLN 53.A N VAL 50.A O no hydrogen 2.880 N/A GLY 55.A N ASN 83.A O no hydrogen 2.761 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 3.254 N/A GLY 57.A N GLU 86.A OE2 no hydrogen 2.840 N/A LYS 58.A N GLY 55.A O no hydrogen 2.892 N/A VAL 59.A N GLU 34.A O no hydrogen 2.953 N/A LEU 60.A N GLY 87.A O no hydrogen 3.044 N/A VAL 61.A N VAL 36.A O no hydrogen 2.767 N/A VAL 62.A N ILE 89.A O no hydrogen 2.690 N/A ASP 63.A N VAL 38.A O no hydrogen 2.882 N/A GLY 64.A N TYR 91.A O no hydrogen 2.964 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 2.910 N/A GLY 66.A N TYR 91.A O no hydrogen 3.182 N/A SER 67.A N GLY 64.A O no hydrogen 3.287 N/A SER 67.A OG HIS 42.A NE2 no hydrogen 2.765 N/A HIS 69.A N SER 67.A OG no hydrogen 3.120 N/A ALA 71.A N PHE 113.A O no hydrogen 2.668 N/A LEU 72.A N ALA 93.A O no hydrogen 2.858 N/A ASP 74.A N ASP 96.A OD2 no hydrogen 2.823 N/A GLN 75.A NE2 ASP 74.A OD1 no hydrogen 3.116 N/A ALA 77.A N GLY 73.A O no hydrogen 3.110 N/A ILE 78.A N ASP 74.A O no hydrogen 2.907 N/A LEU 79.A N GLN 75.A O no hydrogen 3.133 N/A ALA 80.A N LEU 76.A O no hydrogen 2.919 N/A ILE 81.A N ALA 77.A O no hydrogen 2.994 N/A LYS 82.A N ILE 78.A O no hydrogen 2.942 N/A LYS 82.A NZ ASN 83.A OD1 no hydrogen 3.356 N/A ASN 83.A N LEU 79.A O no hydrogen 2.995 N/A ASN 83.A ND2 LEU 51.A O no hydrogen 3.123 N/A ASN 83.A ND2 LEU 79.A O no hydrogen 3.207 N/A ASP 84.A N ILE 81.A O no hydrogen 3.049 N/A TRP 85.A N ALA 80.A O no hydrogen 2.985 N/A TRP 85.A NE1 GLN 53.A O no hydrogen 3.007 N/A GLU 86.A N LYS 58.A O no hydrogen 3.006 N/A VAL 88.A N GLY 104.A O no hydrogen 2.840 N/A ILE 89.A N LEU 60.A O no hydrogen 2.872 N/A ILE 90.A N LYS 106.A O no hydrogen 2.893 N/A TYR 91.A N VAL 62.A O no hydrogen 2.700 N/A VAL 94.A N GLY 109.A O no hydrogen 3.079 N/A ARG 95.A NH2 PRO 112.A O no hydrogen 2.824 N/A SER 100.A OG VAL 98.A O no hydrogen 2.627 N/A GLU 101.A N ALA 99.A O no hydrogen 3.062 N/A GLY 104.A N GLU 86.A O no hydrogen 3.174 N/A LYS 106.A N VAL 88.A O no hydrogen 3.007 N/A LYS 106.A NZ ASN 24.A OD1 no hydrogen 2.568 N/A LYS 106.A NZ ASP 142.A O no hydrogen 2.697 N/A ALA 107.A N GLN 23.A O no hydrogen 2.946 N/A LEU 108.A N ILE 90.A O no hydrogen 3.373 N/A LEU 108.A N GLY 92.A O no hydrogen 3.135 N/A SER 111.A N VAL 94.A O no hydrogen 3.077 N/A SER 111.A OG HIS 69.A O no hydrogen 3.071 N/A PHE 113.A N SER 111.A OG no hydrogen 3.331 N/A ARG 118.A N ASP 43.A OD1 no hydrogen 3.443 N/A ARG 118.A N ASP 43.A OD2 no hydrogen 2.956 N/A GLY 119.A N SER 45.A OG no hydrogen 2.818 N/A ALA 120.A N ASP 43.A OD2 no hydrogen 3.028 N/A GLN 122.A N ARG 39.A O no hydrogen 2.838 N/A ASN 124.A N THR 37.A O no hydrogen 2.782 N/A THR 126.A OG1 GLU 134.A OE1 no hydrogen 2.558 N/A LEU 127.A N VAL 133.A O no hydrogen 2.907 N/A GLN 131.A NE2 ASN 19.A O no hydrogen 2.821 N/A GLN 131.A NE2 GLN 129.A O no hydrogen 3.220 N/A VAL 133.A N LEU 127.A O no hydrogen 2.927 N/A GLY 136.A N ILE 35.A O no hydrogen 2.882 N/A ASP 137.A N GLU 134.A O no hydrogen 3.219 N/A TYR 138.A N SER 148.A O no hydrogen 2.837 N/A LEU 139.A N GLY 33.A O no hydrogen 2.951 N/A TYR 140.A N LEU 147.A O no hydrogen 2.802 N/A ALA 141.A N PHE 31.A O no hydrogen 2.920 N/A ASP 142.A N GLY 145.A O no hydrogen 2.862 N/A ASN 144.A N ASP 142.A OD1 no hydrogen 2.784 N/A ASN 144.A ND2 ASP 2.A OD1 no hydrogen 3.025 N/A ASN 144.A ND2 ASP 142.A OD1 no hydrogen 3.172 N/A ASN 144.A ND2 ASP 142.A OD2 no hydrogen 3.141 N/A GLY 145.A N ASP 142.A OD1 no hydrogen 3.375 N/A LEU 147.A N TYR 140.A O no hydrogen 2.735 N/A SER 148.A OG GLN 14.A O no hydrogen 3.522 N/A SER 148.A OG THR 150.A O no hydrogen 2.731 N/A THR 150.A N SER 148.A OG no hydrogen 3.254 N/A LEU 152.A N TYR 140.A OH no hydrogen 2.666 N/A ASP 153.A N TYR 11.A OH no hydrogen 3.006 N/A