Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 52.A O no hydrogen 2.833 N/A VAL 7.A N LEU 47.A O no hydrogen 2.713 N/A VAL 8.A N LEU 54.A O no hydrogen 2.849 N/A VAL 13.A N ALA 10.A O no hydrogen 3.228 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.829 N/A LYS 15.A NZ ALA 10.A O no hydrogen 3.299 N/A SER 16.A OG ASP 48.A OD2 no hydrogen 2.899 N/A LEU 18.A N GLY 14.A O no hydrogen 2.866 N/A THR 19.A N LYS 15.A O no hydrogen 3.106 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.975 N/A ILE 20.A N SER 16.A O no hydrogen 3.004 N/A GLN 21.A N ALA 17.A O no hydrogen 3.195 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 3.221 N/A LEU 22.A N LEU 18.A O no hydrogen 2.989 N/A ILE 23.A N THR 19.A O no hydrogen 2.799 N/A GLN 24.A N ILE 20.A O no hydrogen 2.570 N/A TYR 31.A N ILE 46.A O no hydrogen 2.929 N/A LYS 33.A N LEU 44.A O no hydrogen 2.718 N/A LYS 33.A NZ ILE 23.A O no hydrogen 2.909 N/A VAL 35.A N CYS 42.A O no hydrogen 2.692 N/A ILE 37.A N GLU 40.A O no hydrogen 2.910 N/A GLU 40.A N ILE 37.A O no hydrogen 3.233 N/A CYS 42.A N VAL 35.A O no hydrogen 2.805 N/A CYS 42.A SG GLU 2.A OE1 no hydrogen 3.314 N/A LEU 43.A N THR 1.A OG1 no hydrogen 3.050 N/A LEU 44.A N LYS 33.A O no hydrogen 2.792 N/A ASP 45.A N GLU 2.A O no hydrogen 3.492 N/A ILE 46.A N TYR 31.A O no hydrogen 2.598 N/A LEU 47.A N LYS 4.A O no hydrogen 2.916 N/A ASP 48.A N ASP 29.A O no hydrogen 3.227 N/A THR 49.A N VAL 7.A O no hydrogen 3.239 N/A THR 49.A OG1 VAL 7.A O no hydrogen 2.599 N/A PHE 53.A N PRO 85.A O no hydrogen 3.096 N/A LEU 54.A N VAL 6.A O no hydrogen 2.754 N/A CYS 55.A N VAL 87.A O no hydrogen 2.931 N/A VAL 56.A N VAL 8.A O no hydrogen 3.172 N/A PHE 57.A N VAL 89.A O no hydrogen 3.067 N/A ALA 58.A N SER 64.A OG no hydrogen 2.897 N/A ILE 59.A N ASN 91.A O no hydrogen 3.042 N/A ASN 61.A N ALA 58.A O no hydrogen 2.925 N/A THR 62.A OG1 THR 99.A OG1 no hydrogen 3.265 N/A SER 64.A N ASN 61.A O no hydrogen 3.051 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.230 N/A SER 64.A OG ASN 61.A O no hydrogen 2.885 N/A PHE 65.A N THR 62.A O no hydrogen 3.141 N/A GLU 66.A N THR 62.A O no hydrogen 3.061 N/A ASP 67.A N LYS 63.A O no hydrogen 2.931 N/A ILE 68.A N PHE 65.A O no hydrogen 3.053 N/A GLN 70.A N ASP 67.A O no hydrogen 3.026 N/A TYR 71.A N ASP 67.A O no hydrogen 3.318 N/A ARG 72.A N ILE 68.A O no hydrogen 3.078 N/A ARG 72.A NH2 ASP 82.A O no hydrogen 3.344 N/A GLU 73.A N HIS 69.A O no hydrogen 3.040 N/A GLN 74.A N GLN 70.A O no hydrogen 3.081 N/A ILE 75.A N TYR 71.A O no hydrogen 3.034 N/A ILE 75.A N ARG 72.A O no hydrogen 3.146 N/A LYS 76.A N ARG 72.A O no hydrogen 3.011 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.004 N/A ARG 77.A N GLU 73.A O no hydrogen 3.202 N/A VAL 78.A N ILE 75.A O no hydrogen 3.308 N/A LYS 79.A N ILE 75.A O no hydrogen 3.134 N/A SER 81.A OG ASP 83.A O no hydrogen 2.968 N/A ASP 83.A N SER 81.A OG no hydrogen 2.881 N/A VAL 87.A N PHE 53.A O no hydrogen 3.130 N/A LEU 88.A N PRO 115.A O no hydrogen 3.176 N/A VAL 89.A N CYS 55.A O no hydrogen 2.939 N/A GLY 90.A N ILE 117.A O no hydrogen 2.883 N/A ASN 91.A N PHE 57.A O no hydrogen 2.925 N/A ASN 91.A ND2 VAL 13.A O no hydrogen 2.555 N/A LYS 92.A NZ GLY 12.A O no hydrogen 3.075 N/A CYS 93.A N THR 119.A O no hydrogen 2.976 N/A CYS 93.A SG GLN 125.A OE1 no hydrogen 3.262 N/A LEU 95.A N LYS 92.A O no hydrogen 3.306 N/A ARG 98.A N ALA 96.A O no hydrogen 3.001 N/A ARG 98.A NH1 VAL 100.A O no hydrogen 3.075 N/A THR 99.A N ILE 59.A O no hydrogen 2.969 N/A THR 99.A OG1 THR 62.A OG1 no hydrogen 3.265 N/A VAL 100.A N ILE 59.A O no hydrogen 3.193 N/A GLU 101.A N GLN 104.A OE1 no hydrogen 3.199 N/A SER 102.A OG GLU 118.A OE2 no hydrogen 3.323 N/A ARG 103.A NH1 ASP 107.A OD2 no hydrogen 3.230 N/A GLN 104.A N GLU 101.A O no hydrogen 2.947 N/A ALA 105.A N GLU 101.A O no hydrogen 3.440 N/A GLN 106.A N SER 102.A O no hydrogen 3.087 N/A ASP 107.A N ARG 103.A O no hydrogen 2.727 N/A LEU 108.A N GLN 104.A O no hydrogen 2.983 N/A LEU 108.A N ALA 105.A O no hydrogen 3.275 N/A ALA 109.A N ALA 105.A O no hydrogen 2.941 N/A ARG 110.A N GLN 106.A O no hydrogen 2.873 N/A SER 111.A N ASP 107.A O no hydrogen 3.343 N/A SER 111.A OG ASP 107.A O no hydrogen 3.406 N/A SER 111.A OG LEU 108.A O no hydrogen 2.914 N/A GLY 113.A N ARG 110.A O no hydrogen 2.981 N/A ILE 114.A N ALA 109.A O no hydrogen 2.941 N/A ILE 117.A N LEU 88.A O no hydrogen 2.909 N/A THR 119.A N GLY 90.A O no hydrogen 2.831 N/A THR 119.A OG1 ASN 91.A OD1 no hydrogen 2.951 N/A SER 120.A N GLN 125.A O no hydrogen 3.065 N/A SER 120.A OG ASP 94.A OD1 no hydrogen 2.547 N/A SER 120.A OG THR 123.A O no hydrogen 3.287 N/A SER 120.A OG THR 123.A OG1 no hydrogen 2.878 N/A THR 123.A N SER 120.A OG no hydrogen 3.185 N/A THR 123.A OG1 SER 120.A OG no hydrogen 2.878 N/A GLN 125.A N THR 123.A OG1 no hydrogen 3.380 N/A VAL 127.A N ARG 124.A O no hydrogen 3.227 N/A ALA 130.A N GLY 126.A O no hydrogen 3.122 N/A ALA 130.A N VAL 127.A O no hydrogen 3.135 N/A PHE 131.A N VAL 127.A O no hydrogen 3.293 N/A TYR 132.A N GLU 128.A O no hydrogen 2.646 N/A THR 133.A N ASP 129.A O no hydrogen 2.842 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.433 N/A LEU 134.A N ALA 130.A O no hydrogen 3.119 N/A VAL 135.A N PHE 131.A O no hydrogen 3.127 N/A ARG 136.A N TYR 132.A O no hydrogen 3.007 N/A ARG 136.A NE ASP 38.A OD1 no hydrogen 2.769 N/A ARG 136.A NH2 ASP 38.A OD1 no hydrogen 3.225 N/A PHE 138.A N VAL 135.A O no hydrogen 3.002 N/A ARG 139.A N ARG 136.A O no hydrogen 3.210 N/A ARG 139.A NH1 ILE 37.A O no hydrogen 3.100 N/A