Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ARG 2.A O no hydrogen 2.911 N/A LEU 7.A N ALA 3.A O no hydrogen 2.895 N/A ARG 8.A NH1 ASP 5.A OD1 no hydrogen 3.354 N/A SER 24.A N ASN 21.A O no hydrogen 3.389 N/A ARG 32.A N ARG 30.A O no hydrogen 2.735 N/A ARG 35.A NH2 ARG 35.A O no hydrogen 3.106 N/A CYS 40.A N GLY 37.A O no hydrogen 2.842 N/A CYS 40.A SG PRO 31.A O no hydrogen 3.716 N/A ARG 42.A NH1 ARG 48.A O no hydrogen 3.116 N/A GLN 49.A N GLY 46.A O no hydrogen 3.293 N/A ARG 50.A N GLY 46.A O no hydrogen 2.909 N/A GLY 51.A N GLU 47.A O no hydrogen 3.320 N/A ARG 53.A N GLY 51.A O no hydrogen 2.827 N/A PHE 58.A N ARG 55.A O no hydrogen 3.323 N/A ARG 68.A NE THR 63.A OG1 no hydrogen 3.120 N/A PHE 74.A N TYR 72.A O no hydrogen 2.707 N/A PHE 80.A N GLY 77.A O no hydrogen 3.282 N/A ARG 82.A NH2 GLU 200.A OE2 no hydrogen 2.335 N/A GLN 83.A N ARG 125.A O no hydrogen 3.206 N/A GLN 83.A NE2 ASP 126.A OD1 no hydrogen 3.435 N/A LYS 85.A NZ ASP 126.A OD2 no hydrogen 3.010 N/A LEU 89.A N VAL 132.A O no hydrogen 3.251 N/A LEU 92.A N SER 88.A O no hydrogen 3.238 N/A GLN 93.A N LEU 89.A O no hydrogen 2.903 N/A GLN 93.A NE2 ASP 97.A OD2 no hydrogen 3.301 N/A GLN 93.A NE2 THR 140.A O no hydrogen 3.042 N/A TYR 94.A N ASN 90.A O no hydrogen 2.904 N/A LEU 95.A N ARG 91.A O no hydrogen 2.888 N/A ILE 96.A N LEU 92.A O no hydrogen 2.917 N/A ASP 97.A N GLN 93.A O no hydrogen 2.887 N/A LEU 98.A N TYR 94.A O no hydrogen 2.923 N/A GLY 99.A N LEU 95.A O no hydrogen 3.043 N/A VAL 101.A N LEU 95.A O no hydrogen 3.417 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.330 N/A GLN 111.A N ASP 108.A OD1 no hydrogen 3.368 N/A VAL 113.A N LEU 109.A O no hydrogen 2.919 N/A ASN 114.A N THR 110.A O no hydrogen 2.895 N/A GLY 115.A N GLN 111.A O no hydrogen 2.899 N/A ARG 116.A N VAL 113.A O no hydrogen 3.127 N/A GLY 117.A N LEU 112.A O no hydrogen 3.379 N/A TYR 127.A N GLN 83.A O no hydrogen 3.265 N/A VAL 129.A N GLN 148.A OE1 no hydrogen 3.243 N/A GLN 130.A N LYS 85.A O no hydrogen 2.944 N/A VAL 132.A N LEU 87.A O no hydrogen 2.526 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.654 N/A THR 138.A OG1 ASP 137.A O no hydrogen 2.511 N/A LYS 142.A NZ ASP 241.A OD2 no hydrogen 3.374 N/A ILE 145.A N VAL 164.A O no hydrogen 2.908 N/A GLU 146.A N ILE 107.A O no hydrogen 2.848 N/A VAL 147.A N THR 166.A O no hydrogen 3.067 N/A GLN 148.A N VAL 129.A O no hydrogen 3.423 N/A SER 151.A OG GLU 133.A OE1 no hydrogen 2.330 N/A ILE 155.A N SER 151.A O no hydrogen 3.053 N/A ALA 156.A N GLU 152.A O no hydrogen 2.913 N/A ALA 157.A N LEU 153.A O no hydrogen 2.895 N/A ILE 158.A N ALA 154.A O no hydrogen 2.914 N/A GLU 159.A N ILE 155.A O no hydrogen 2.903 N/A LYS 160.A N ALA 156.A O no hydrogen 2.914 N/A LYS 160.A NZ GLY 232.A O no hydrogen 2.324 N/A LYS 160.A NZ TYR 233.A O no hydrogen 3.556 N/A ASN 161.A ND2 PHE 139.A O no hydrogen 2.853 N/A ASN 161.A ND2 ALA 157.A O no hydrogen 3.276 N/A GLY 162.A N ILE 158.A O no hydrogen 3.398 N/A GLY 163.A N ILE 158.A O no hydrogen 2.932 N/A THR 166.A N ILE 145.A O no hydrogen 3.313 N/A THR 167.A N ARG 211.A O no hydrogen 2.758 N/A THR 167.A OG1 ASN 210.A O no hydrogen 2.545 N/A THR 167.A OG1 ARG 211.A O no hydrogen 3.424 N/A TYR 170.A OH GLU 146.A OE2 no hydrogen 2.285 N/A ASP 171.A N ASP 171.A OD1 no hydrogen 2.529 N/A SER 174.A OG ASP 171.A OD1 no hydrogen 2.430 N/A LEU 175.A N ASP 171.A O no hydrogen 2.946 N/A ASP 176.A N PRO 172.A O no hydrogen 2.909 N/A ILE 177.A N ARG 173.A O no hydrogen 2.917 N/A VAL 178.A N SER 174.A O no hydrogen 2.886 N/A CYS 179.A N LEU 175.A O no hydrogen 2.908 N/A CYS 179.A SG ILE 120.A O no hydrogen 3.701 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.119 N/A PHE 185.A N PRO 181.A O no hydrogen 2.899 N/A LEU 186.A N VAL 182.A O no hydrogen 2.911 N/A ARG 187.A N PHE 184.A O no hydrogen 3.407 N/A LYS 193.A NZ TYR 284.A O no hydrogen 3.246 N/A LYS 193.A NZ SER 287.A OG no hydrogen 2.789 N/A LEU 201.A N PRO 198.A O no hydrogen 3.405 N/A TYR 204.A N LEU 201.A O no hydrogen 3.268 N/A TYR 205.A N LEU 201.A O no hydrogen 2.912 N/A THR 206.A N VAL 202.A O no hydrogen 2.904 N/A THR 206.A OG1 VAL 202.A O no hydrogen 2.316 N/A ALA 208.A N ASP 207.A OD1 no hydrogen 2.459 N/A LYS 209.A N ASP 207.A OD1 no hydrogen 3.310 N/A LYS 209.A NZ ASP 207.A OD1 no hydrogen 3.152 N/A ASN 210.A ND2 TYR 204.A O no hydrogen 3.029 N/A ARG 211.A N ALA 208.A O no hydrogen 3.346 N/A ARG 211.A NH1 LYS 209.A O no hydrogen 3.137 N/A ALA 223.A N LYS 219.A O no hydrogen 3.274 N/A ARG 224.A N PHE 220.A O no hydrogen 2.918 N/A LEU 225.A N PRO 221.A O no hydrogen 2.886 N/A GLU 226.A N GLU 222.A O no hydrogen 2.916 N/A LEU 227.A N ALA 223.A O no hydrogen 2.907 N/A ALA 228.A N ARG 224.A O no hydrogen 2.899 N/A ARG 229.A N LEU 225.A O no hydrogen 2.906 N/A LYS 230.A N GLU 226.A O no hydrogen 2.904 N/A LYS 230.A NZ GLU 152.A OE1 no hydrogen 3.422 N/A LYS 230.A NZ GLU 152.A OE2 no hydrogen 2.939 N/A TYR 231.A N LEU 227.A O no hydrogen 2.905 N/A ASP 237.A N ASP 237.A OD1 no hydrogen 2.552 N/A GLU 242.A N GLU 242.A OE1 no hydrogen 2.688 N/A CYS 248.A SG PHE 244.A O no hydrogen 3.202 N/A THR 249.A OG1 MET 246.A O no hydrogen 3.007 N/A ARG 250.A N CYS 248.A O no hydrogen 2.853 N/A LYS 251.A NZ GLU 146.A OE1 no hydrogen 3.460 N/A LYS 251.A NZ TYR 170.A OH no hydrogen 2.676 N/A GLN 255.A NE2 LEU 260.A O no hydrogen 2.843 N/A GLY 263.A N ILE 191.A O no hydrogen 2.518 N/A TRP 264.A N ALA 261.A O no hydrogen 3.367 N/A GLU 279.A N ASP 278.A OD1 no hydrogen 2.553 N/A LYS 283.A N GLU 279.A O no hydrogen 2.903 N/A TYR 284.A N ASN 280.A O no hydrogen 2.897 N/A TYR 285.A N LEU 281.A O no hydrogen 2.903 N/A THR 286.A N LEU 282.A O no hydrogen 2.904 N/A THR 286.A OG1 LEU 282.A O no hydrogen 2.508 N/A SER 287.A N TYR 284.A O no hydrogen 3.467 N/A SER 287.A OG TYR 284.A O no hydrogen 2.690 N/A