Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.217 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.691 N/A ASP 4.A N ASN 1.A O no hydrogen 3.164 N/A ASN 5.A ND2 GLN 2.A O no hydrogen 3.597 N/A SER 11.A OG ARG 15.A O no hydrogen 2.487 N/A GLY 14.A N SER 11.A O no hydrogen 3.219 N/A ARG 15.A NH1 GLU 20.A OE2 no hydrogen 2.724 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 2.846 N/A TYR 21.A N HIS 17.A O no hydrogen 2.905 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.333 N/A ALA 22.A N GLN 18.A O no hydrogen 3.320 N/A ALA 22.A N ILE 19.A O no hydrogen 3.243 N/A MET 23.A N ILE 19.A O no hydrogen 3.390 N/A GLU 24.A N TYR 21.A O no hydrogen 3.034 N/A VAL 26.A N MET 23.A O no hydrogen 3.309 N/A LYS 27.A N GLU 24.A O no hydrogen 3.274 N/A GLN 28.A N ALA 25.A O no hydrogen 3.367 N/A GLY 29.A N VAL 26.A O no hydrogen 3.358 N/A SER 30.A OG LEU 46.A O no hydrogen 2.702 N/A THR 32.A N ILE 158.A O no hydrogen 3.158 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.080 N/A THR 32.A OG1 SER 70.A OG no hydrogen 3.092 N/A VAL 33.A N VAL 44.A O no hydrogen 2.717 N/A GLY 34.A N MET 156.A O no hydrogen 3.007 N/A LEU 35.A N VAL 42.A O no hydrogen 2.946 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.333 N/A SER 37.A N HIS 40.A O no hydrogen 2.667 N/A SER 37.A OG HIS 40.A O no hydrogen 3.134 N/A LYS 38.A NZ MET 177.A O no hydrogen 2.384 N/A LYS 38.A NZ GLU 178.A OE2 no hydrogen 3.097 N/A THR 39.A N SER 37.A OG no hydrogen 2.976 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.592 N/A HIS 40.A N SER 37.A OG no hydrogen 2.597 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.592 N/A ALA 41.A N VAL 212.A O no hydrogen 3.365 N/A VAL 42.A N LEU 35.A O no hydrogen 2.839 N/A LEU 43.A N GLY 210.A O no hydrogen 3.206 N/A VAL 44.A N VAL 33.A O no hydrogen 2.631 N/A ALA 45.A N SER 208.A O no hydrogen 3.137 N/A LYS 47.A N ASN 206.A O no hydrogen 2.670 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.734 N/A ALA 54.A N SER 51.A OG no hydrogen 3.127 N/A HIS 56.A ND1 LYS 205.A O no hydrogen 2.515 N/A GLN 57.A N ARG 48.A O no hydrogen 3.458 N/A LEU 61.A N ILE 69.A O no hydrogen 3.128 N/A HIS 62.A NE2 GLU 217.A OE2 no hydrogen 2.942 N/A VAL 63.A N ILE 67.A O no hydrogen 3.312 N/A ASP 64.A N ILE 67.A O no hydrogen 2.993 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.669 N/A ASN 65.A ND2 GLU 217.A OE2 no hydrogen 3.263 N/A ILE 67.A N ASP 64.A O no hydrogen 3.491 N/A GLY 68.A N ALA 132.A O no hydrogen 3.362 N/A ILE 69.A N LEU 61.A O no hydrogen 3.337 N/A SER 70.A N LEU 130.A O no hydrogen 2.855 N/A SER 70.A OG THR 32.A OG1 no hydrogen 3.092 N/A ILE 71.A N SER 70.A OG no hydrogen 2.665 N/A LEU 74.A N GLY 126.A O no hydrogen 3.130 N/A LEU 80.A N ALA 76.A O no hydrogen 3.326 N/A LEU 81.A N ASP 77.A O no hydrogen 3.191 N/A CYS 82.A N ALA 78.A O no hydrogen 2.998 N/A ASN 83.A N ARG 79.A O no hydrogen 3.136 N/A MET 85.A N LEU 81.A O no hydrogen 2.824 N/A ARG 86.A N CYS 82.A O no hydrogen 2.853 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.382 N/A CYS 89.A SG MET 85.A O no hydrogen 3.328 N/A SER 92.A OG ARG 98.A O no hydrogen 2.989 N/A ARG 93.A N CYS 89.A O no hydrogen 3.349 N/A PHE 94.A N LEU 90.A O no hydrogen 2.903 N/A VAL 95.A N ASP 91.A O no hydrogen 2.746 N/A PHE 96.A N SER 92.A O no hydrogen 3.109 N/A ARG 98.A N SER 92.A O no hydrogen 3.363 N/A SER 107.A OG ARG 104.A O no hydrogen 2.823 N/A LEU 108.A N LEU 105.A O no hydrogen 3.049 N/A ILE 109.A N LEU 105.A O no hydrogen 3.378 N/A GLY 110.A N VAL 106.A O no hydrogen 3.060 N/A SER 111.A N SER 107.A O no hydrogen 3.244 N/A SER 111.A OG SER 107.A O no hydrogen 3.415 N/A SER 111.A OG LEU 108.A O no hydrogen 2.650 N/A LYS 112.A N LEU 108.A O no hydrogen 2.959 N/A THR 113.A N ILE 109.A O no hydrogen 2.862 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.196 N/A THR 117.A N GLN 114.A O no hydrogen 2.973 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.312 N/A GLN 118.A N ILE 115.A O no hydrogen 2.947 N/A ARG 119.A N ILE 115.A O no hydrogen 3.153 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 3.059 N/A ILE 131.A N PHE 142.A O no hydrogen 2.858 N/A ALA 132.A N GLY 68.A O no hydrogen 3.189 N/A TYR 134.A OH THR 39.A O no hydrogen 2.226 N/A MET 137.A N ASP 135.A OD1 no hydrogen 3.355 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.692 N/A HIS 140.A NE2 ASP 135.A OD2 no hydrogen 2.998 N/A PHE 142.A N ILE 131.A O no hydrogen 2.908 N/A GLN 143.A N PHE 151.A O no hydrogen 3.082 N/A THR 144.A N LEU 129.A O no hydrogen 3.092 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.714 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.401 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 2.720 N/A ALA 148.A N CYS 145.A O no hydrogen 2.941 N/A PHE 151.A N GLN 143.A O no hydrogen 2.884 N/A CYS 153.A N ILE 141.A O no hydrogen 3.074 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.301 N/A MET 156.A N GLY 34.A O no hydrogen 3.012 N/A SER 157.A OG THR 32.A O no hydrogen 3.184 N/A ILE 158.A N THR 32.A O no hydrogen 3.281 N/A ALA 160.A N GLY 29.A O no hydrogen 2.975 N/A SER 162.A OG ALA 160.A O no hydrogen 3.254 N/A SER 164.A OG ARG 161.A O no hydrogen 3.339 N/A SER 164.A OG GLU 194.A O no hydrogen 2.748 N/A ARG 166.A N SER 162.A O no hydrogen 3.351 N/A ARG 166.A NH1 GLN 163.A OE1 no hydrogen 3.045 N/A THR 167.A N GLN 163.A O no hydrogen 3.057 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.935 N/A LEU 169.A N ALA 165.A O no hydrogen 3.156 N/A GLU 170.A N ARG 166.A O no hydrogen 3.119 N/A HIS 172.A N LEU 169.A O no hydrogen 3.321 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 3.001 N/A GLU 175.A N HIS 172.A O no hydrogen 3.036 N/A CYS 179.A SG GLU 175.A O no hydrogen 3.916 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.678 N/A CYS 179.A SG ASN 180.A O no hydrogen 4.008 N/A ASN 182.A N ASN 180.A OD1 no hydrogen 3.085 N/A GLU 183.A N ASN 180.A OD1 no hydrogen 3.400 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 3.037 N/A LYS 186.A N ASN 182.A O no hydrogen 3.511 N/A HIS 187.A N GLU 183.A O no hydrogen 2.479 N/A GLY 188.A N LEU 184.A O no hydrogen 3.192 N/A LEU 189.A N VAL 185.A O no hydrogen 3.017 N/A ALA 191.A N GLY 188.A O no hydrogen 3.036 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 3.337 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 3.082 N/A THR 195.A N LEU 192.A O no hydrogen 2.930 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.307 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.666 N/A GLN 200.A N PRO 197.A O no hydrogen 3.457 N/A THR 203.A OG1 ASN 206.A OD1 no hydrogen 2.894 N/A SER 208.A N ALA 45.A O no hydrogen 3.283 N/A ILE 209.A N TYR 221.A O no hydrogen 3.428 N/A GLY 210.A N LEU 43.A O no hydrogen 3.124 N/A ILE 211.A N THR 219.A O no hydrogen 3.122 N/A VAL 212.A N ALA 41.A O no hydrogen 3.382 N/A GLY 213.A N LEU 216.A O no hydrogen 2.883 N/A PHE 218.A N ASN 65.A O no hydrogen 3.375 N/A THR 219.A N ILE 211.A O no hydrogen 2.962 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.935 N/A TYR 221.A N ILE 209.A O no hydrogen 2.945 N/A ASP 224.A N ASP 222.A O no hydrogen 2.807 N/A PHE 229.A N VAL 226.A O no hydrogen 2.804 N/A LEU 230.A N VAL 226.A O no hydrogen 2.788 N/A GLN 238.A N ARG 236.A O no hydrogen 2.880 N/A