Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A OH ASP 21.A OD1 no hydrogen 3.025 N/A TYR 9.A OH ASP 21.A OD2 no hydrogen 2.327 N/A SER 14.A N GLY 12.A O no hydrogen 2.418 N/A LYS 22.A N SER 18.A O no hydrogen 3.338 N/A ARG 23.A N VAL 19.A O no hydrogen 2.909 N/A LYS 24.A N ALA 20.A O no hydrogen 2.898 N/A ASN 25.A N ASP 21.A O no hydrogen 3.317 N/A ASN 25.A ND2 ARG 10.A O no hydrogen 3.244 N/A TRP 28.A N PRO 26.A O no hydrogen 2.569 N/A ILE 29.A N PRO 26.A O no hydrogen 3.421 N/A ILE 39.A N GLU 37.A O no hydrogen 2.764 N/A CYS 48.A SG VAL 66.A O no hydrogen 3.953 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.527 N/A THR 51.A OG1 GLY 64.A O no hydrogen 3.229 N/A VAL 52.A N GLY 64.A O no hydrogen 2.640 N/A ILE 54.A N LYS 62.A O no hydrogen 3.276 N/A LEU 55.A N GLN 109.A O no hydrogen 3.047 N/A GLY 61.A N ILE 54.A O no hydrogen 3.321 N/A GLY 64.A N VAL 52.A O no hydrogen 3.303 N/A ILE 70.A N TRP 75.A O no hydrogen 2.854 N/A ARG 71.A NH2 ASP 41.A OD1 no hydrogen 2.419 N/A ARG 73.A NH1 TYR 11.A O no hydrogen 3.270 N/A TRP 75.A N ILE 70.A O no hydrogen 3.257 N/A VAL 76.A N LEU 105.A O no hydrogen 2.917 N/A GLY 79.A N LYS 65.A O no hydrogen 2.515 N/A GLY 80.A N VAL 78.A O no hydrogen 2.676 N/A THR 83.A OG1 HIS 84.A O no hydrogen 3.261 N/A THR 83.A OG1 SER 101.A O no hydrogen 2.546 N/A HIS 84.A N SER 101.A O no hydrogen 3.201 N/A THR 91.A N TYR 94.A O no hydrogen 3.229 N/A THR 91.A OG1 ASP 93.A OD1 no hydrogen 3.087 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.289 N/A TYR 94.A N THR 91.A OG1 no hydrogen 3.022 N/A GLY 96.A N GLY 89.A O no hydrogen 3.477 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.703 N/A ALA 103.A N ASN 82.A O no hydrogen 3.338 N/A LEU 105.A N VAL 76.A O no hydrogen 2.676 N/A GLN 109.A N LEU 106.A O no hydrogen 3.408 N/A VAL 110.A N HIS 107.A O no hydrogen 3.336 N/A ARG 118.A N ASP 114.A O no hydrogen 3.183 N/A THR 121.A N LEU 112.A O no hydrogen 3.299 N/A GLU 124.A N VAL 136.A O no hydrogen 3.237 N/A THR 128.A OG1 GLU 132.A O no hydrogen 2.619 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.688 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.649 N/A ARG 135.A NE ILE 144.A O no hydrogen 3.590 N/A ARG 135.A NH1 TYR 45.A O no hydrogen 2.763 N/A ARG 135.A NH1 ASP 50.A OD2 no hydrogen 3.278 N/A ARG 135.A NH2 PRO 145.A O no hydrogen 3.061 N/A VAL 136.A N GLU 124.A O no hydrogen 3.397 N/A SER 137.A N ARG 142.A O no hydrogen 2.605 N/A THR 138.A OG1 GLU 122.A O no hydrogen 3.427 N/A ARG 142.A NH1 ASP 117.A OD1 no hydrogen 2.878 N/A ILE 144.A N ARG 135.A O no hydrogen 3.174 N/A ARG 151.A NE ILE 155.A O no hydrogen 3.605 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.450 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.927 N/A ASP 166.A N GLY 163.A O no hydrogen 3.333 N/A THR 167.A OG1 ASP 171.A OD1 no hydrogen 2.595 N/A THR 167.A OG1 ASP 171.A OD2 no hydrogen 2.936 N/A SER 168.A OG GLU 170.A OE2 no hydrogen 2.787 N/A SER 168.A OG ASP 171.A OD2 no hydrogen 2.236 N/A VAL 169.A N GLU 170.A OE1 no hydrogen 3.453 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.710 N/A THR 183.A N GLU 186.A OE2 no hydrogen 2.663 N/A THR 183.A OG1 GLU 186.A OE2 no hydrogen 3.070 N/A GLN 185.A N GLN 185.A OE1 no hydrogen 2.651 N/A GLU 187.A N THR 183.A O no hydrogen 3.030 N/A VAL 188.A N LEU 184.A O no hydrogen 2.913 N/A MET 189.A N GLN 185.A O no hydrogen 2.909 N/A GLU 190.A N GLU 186.A O no hydrogen 2.901 N/A ALA 191.A N GLU 187.A O no hydrogen 2.905 N/A ILE 194.A N MET 189.A O no hydrogen 3.050 N/A ARG 198.A NH1 GLU 196.A OE2 no hydrogen 2.959 N/A LYS 202.A NZ VAL 203.A O no hydrogen 2.692 N/A