Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ILE 6.A O no hydrogen 2.807 N/A GLN 9.A N CYS 118.A O no hydrogen 2.724 N/A HIS 11.A N VAL 116.A O no hydrogen 3.183 N/A VAL 14.A N GLY 114.A O no hydrogen 3.132 N/A SER 15.A OG SER 113.A OG no hydrogen 3.229 N/A ILE 16.A N HIS 112.A O no hydrogen 2.832 N/A LEU 17.A N CYS 68.A O no hydrogen 3.223 N/A PHE 18.A N GLY 110.A O no hydrogen 3.178 N/A GLU 22.A N ASN 106.A O no hydrogen 2.502 N/A PHE 24.A N ILE 21.A O no hydrogen 3.087 N/A SER 26.A N GLY 23.A O no hydrogen 2.853 N/A SER 26.A OG GLY 23.A O no hydrogen 2.525 N/A ALA 28.A N PHE 24.A O no hydrogen 3.079 N/A SER 29.A N THR 25.A O no hydrogen 3.433 N/A SER 29.A OG SER 26.A O no hydrogen 3.383 N/A GLN 30.A N LEU 27.A O no hydrogen 3.188 N/A CYS 31.A N LEU 27.A O no hydrogen 3.236 N/A CYS 31.A SG GLU 35.A OE1 no hydrogen 3.065 N/A GLU 35.A N THR 32.A OG1 no hydrogen 2.956 N/A LEU 36.A N THR 32.A O no hydrogen 2.997 N/A VAL 37.A N ALA 33.A O no hydrogen 2.854 N/A MET 38.A N GLN 34.A O no hydrogen 2.810 N/A THR 39.A N GLU 35.A O no hydrogen 2.619 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.603 N/A LEU 40.A N LEU 36.A O no hydrogen 2.691 N/A ASN 41.A N VAL 37.A O no hydrogen 3.054 N/A GLU 42.A N MET 38.A O no hydrogen 2.495 N/A LEU 43.A N THR 39.A O no hydrogen 2.880 N/A PHE 44.A N LEU 40.A O no hydrogen 2.984 N/A ALA 45.A N ASN 41.A O no hydrogen 2.787 N/A ALA 45.A N GLU 42.A O no hydrogen 2.998 N/A ARG 46.A N GLU 42.A O no hydrogen 3.316 N/A PHE 47.A N LEU 43.A O no hydrogen 2.958 N/A ASP 48.A N PHE 44.A O no hydrogen 3.125 N/A LEU 50.A N ARG 46.A O no hydrogen 3.061 N/A ALA 52.A N ASP 48.A O no hydrogen 3.220 N/A GLU 53.A N LYS 49.A O no hydrogen 3.281 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.810 N/A ASN 54.A ND2 ASP 89.A OD2 no hydrogen 2.680 N/A CYS 56.A N ALA 51.A O no hydrogen 3.174 N/A CYS 56.A SG ALA 51.A O no hydrogen 2.951 N/A LEU 57.A N VAL 69.A O no hydrogen 2.829 N/A ILE 59.A N TYR 67.A O no hydrogen 3.139 N/A LYS 60.A NZ ASP 129.A OD2 no hydrogen 2.660 N/A LEU 62.A N CYS 65.A O no hydrogen 2.817 N/A CYS 65.A N LEU 62.A O no hydrogen 2.697 N/A CYS 65.A SG ALA 19.A O no hydrogen 3.594 N/A TYR 66.A N ALA 19.A O no hydrogen 3.191 N/A TYR 67.A N LYS 60.A O no hydrogen 3.478 N/A TYR 67.A OH ASP 129.A OD1 no hydrogen 2.516 N/A SER 70.A N SER 15.A O no hydrogen 2.827 N/A HIS 79.A N ARG 76.A O no hydrogen 3.133 N/A HIS 81.A NE2 ASP 163.A OD2 no hydrogen 2.882 N/A CYS 82.A N ASP 78.A O no hydrogen 3.459 N/A CYS 82.A SG ASN 54.A O no hydrogen 3.350 N/A CYS 82.A SG ASP 78.A O no hydrogen 3.406 N/A VAL 84.A N ALA 80.A O no hydrogen 3.391 N/A GLU 85.A N HIS 81.A O no hydrogen 2.699 N/A MET 86.A N CYS 82.A O no hydrogen 2.874 N/A GLY 87.A N CYS 83.A O no hydrogen 2.950 N/A MET 88.A N VAL 84.A O no hydrogen 3.060 N/A ASP 89.A N GLU 85.A O no hydrogen 2.638 N/A MET 90.A N MET 86.A O no hydrogen 2.617 N/A ILE 91.A N GLY 87.A O no hydrogen 2.742 N/A ALA 93.A N ASP 89.A O no hydrogen 2.813 N/A ALA 93.A N MET 90.A O no hydrogen 3.117 N/A ILE 94.A N ILE 91.A O no hydrogen 3.283 N/A SER 95.A OG SER 95.A O no hydrogen 2.571 N/A LEU 96.A N ILE 94.A O no hydrogen 2.868 N/A ARG 98.A N SER 95.A O no hydrogen 3.009 N/A GLU 99.A N SER 95.A O no hydrogen 3.086 N/A ASN 104.A ND2 ASN 104.A O no hydrogen 2.965 N/A MET 107.A N ASN 106.A OD1 no hydrogen 3.243 N/A GLY 110.A N PHE 18.A O no hydrogen 2.772 N/A ILE 111.A N HIS 151.A O no hydrogen 2.882 N/A SER 113.A OG SER 15.A OG no hydrogen 3.229 N/A GLY 114.A N VAL 14.A O no hydrogen 3.171 N/A VAL 116.A N HIS 11.A O no hydrogen 2.687 N/A CYS 118.A N GLN 9.A O no hydrogen 3.315 N/A CYS 118.A SG GLN 9.A O no hydrogen 3.810 N/A CYS 118.A SG HIS 11.A ND1 no hydrogen 4.001 N/A GLY 119.A N ASP 129.A O no hydrogen 3.179 N/A VAL 120.A N TYR 7.A O no hydrogen 3.175 N/A TRP 126.A NE1 GLY 122.A O no hydrogen 3.196 N/A ASP 129.A N GLY 119.A O no hydrogen 3.067 N/A VAL 130.A N ASP 129.A OD1 no hydrogen 2.847 N/A TRP 131.A N HIS 117.A O no hydrogen 2.695 N/A SER 132.A OG ARG 115.A O no hydrogen 2.965 N/A VAL 135.A N SER 132.A OG no hydrogen 2.905 N/A THR 136.A N SER 132.A O no hydrogen 2.886 N/A THR 136.A OG1 SER 132.A O no hydrogen 3.282 N/A LEU 137.A N ASN 133.A O no hydrogen 2.791 N/A ALA 138.A N ASP 134.A O no hydrogen 3.033 N/A ASN 139.A N THR 136.A O no hydrogen 3.204 N/A HIS 140.A N THR 136.A O no hydrogen 3.470 N/A MET 141.A N LEU 137.A O no hydrogen 2.913 N/A GLU 142.A N ALA 138.A O no hydrogen 3.129 N/A ALA 143.A N ASN 139.A O no hydrogen 2.906 N/A GLY 144.A N MET 141.A O no hydrogen 3.274 N/A GLY 145.A N GLU 142.A O no hydrogen 3.358 N/A ARG 149.A NE ILE 188.A O no hydrogen 2.764 N/A ARG 149.A NH1 GLU 167.A OE2 no hydrogen 3.046 N/A ARG 149.A NH2 GLU 167.A OE2 no hydrogen 3.234 N/A ARG 149.A NH2 ILE 188.A O no hydrogen 2.621 N/A HIS 151.A N VAL 109.A O no hydrogen 3.471 N/A THR 153.A OG1 HIS 112.A ND1 no hydrogen 2.829 N/A THR 156.A N THR 153.A O no hydrogen 2.575 N/A LEU 157.A N LYS 154.A O no hydrogen 3.248 N/A SER 158.A N LYS 154.A O no hydrogen 3.341 N/A SER 158.A OG ALA 155.A O no hydrogen 2.761 N/A LEU 160.A N LEU 157.A O no hydrogen 3.334 N/A ASP 163.A N LEU 160.A O no hydrogen 2.923 N/A GLU 167.A N LEU 187.A O no hydrogen 2.737 N/A GLY 169.A N THR 185.A O no hydrogen 2.652 N/A GLU 173.A N CYS 170.A O no hydrogen 3.422 N/A ARG 174.A NH1 GLY 169.A O no hydrogen 2.694 N/A ARG 174.A NH2 GLY 169.A O no hydrogen 2.851 N/A ASN 175.A ND2 HIS 140.A ND1 no hydrogen 3.374 N/A LEU 178.A N ASN 175.A O no hydrogen 3.195 N/A LEU 178.A N ASN 175.A OD1 no hydrogen 2.726 N/A LYS 179.A N ASN 175.A O no hydrogen 3.361 N/A GLU 180.A N ALA 176.A O no hydrogen 2.629 N/A SER 182.A N LYS 179.A O no hydrogen 2.606 N/A ILE 183.A N LEU 178.A O no hydrogen 2.989 N/A THR 185.A OG1 ILE 183.A O no hydrogen 3.276 N/A PHE 186.A N ILE 152.A O no hydrogen 3.356 N/A ILE 188.A N ILE 150.A O no hydrogen 3.206 N/A