Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mur_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 191.A O no hydrogen 3.300 N/A LYS 5.A N PHE 236.A O no hydrogen 3.269 N/A LYS 5.A N ARG 237.A O no hydrogen 3.260 N/A VAL 7.A N GLU 235.A O no hydrogen 2.776 N/A ILE 8.A N ILE 187.A O no hydrogen 2.759 N/A LYS 9.A N SER 233.A O no hydrogen 3.164 N/A LYS 11.A N ILE 230.A O no hydrogen 2.664 N/A ILE 12.A N PHE 183.A O no hydrogen 3.248 N/A LYS 13.A N LYS 228.A O no hydrogen 2.843 N/A ALA 14.A N ALA 181.A O no hydrogen 3.040 N/A VAL 15.A N LYS 226.A O no hydrogen 2.917 N/A HIS 19.A ND1 GLU 175.A O no hydrogen 2.454 N/A SER 22.A N PRO 29.A O no hydrogen 3.030 N/A SER 22.A OG PRO 29.A O no hydrogen 3.387 N/A ASN 28.A ND2 THR 173.A O no hydrogen 2.514 N/A ASN 28.A ND2 ASN 174.A OD1 no hydrogen 2.510 N/A ILE 31.A N ILE 20.A O no hydrogen 3.017 N/A LYS 32.A NZ VAL 30.A O no hydrogen 2.659 N/A ASP 33.A N LEU 38.A O no hydrogen 2.847 N/A THR 36.A OG1 ASP 33.A OD2 no hydrogen 3.383 N/A GLY 37.A N ASP 33.A O no hydrogen 2.823 N/A LEU 38.A N THR 36.A OG1 no hydrogen 3.054 N/A ILE 41.A N ALA 137.A O no hydrogen 2.844 N/A GLY 43.A N ASP 136.A OD1 no hydrogen 2.476 N/A LYS 47.A NZ PHE 119.A O no hydrogen 3.207 N/A GLY 48.A N SER 44.A O no hydrogen 3.376 N/A ARG 49.A NE TYR 215.A O no hydrogen 3.071 N/A LEU 50.A N LEU 46.A O no hydrogen 2.975 N/A ARG 51.A N LYS 47.A O no hydrogen 2.857 N/A ARG 51.A NE GLU 55.A OE2 no hydrogen 2.711 N/A ARG 51.A NH2 GLY 120.A O no hydrogen 3.393 N/A SER 52.A N GLY 48.A O no hydrogen 3.086 N/A LEU 53.A N ARG 49.A O no hydrogen 3.357 N/A PHE 54.A N LEU 50.A O no hydrogen 3.362 N/A GLU 55.A N ARG 51.A O no hydrogen 2.774 N/A LEU 57.A N LEU 53.A O no hydrogen 3.333 N/A VAL 58.A N PHE 54.A O no hydrogen 3.052 N/A ASN 59.A N GLU 55.A O no hydrogen 2.934 N/A SER 60.A N ILE 56.A O no hydrogen 3.253 N/A SER 60.A OG ILE 56.A O no hydrogen 3.396 N/A ARG 61.A N VAL 58.A O no hydrogen 2.948 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.778 N/A TYR 69.A N TRP 65.A O no hydrogen 3.367 N/A SER 71.A OG PRO 70.A O no hydrogen 2.568 N/A SER 71.A OG THR 109.A O no hydrogen 2.945 N/A SER 76.A N GLY 89.A O no hydrogen 2.770 N/A CYS 80.A SG PHE 92.A O no hydrogen 4.027 N/A ARG 81.A N SER 79.A OG no hydrogen 3.061 N/A ARG 81.A NH1 ARG 98.A O no hydrogen 2.922 N/A GLN 85.A N ASP 83.A O no hydrogen 2.554 N/A ASN 87.A N ASN 93.A O no hydrogen 2.993 N/A PHE 91.A N GLY 78.A O no hydrogen 3.121 N/A PHE 92.A N GLY 78.A O no hydrogen 3.358 N/A ASN 93.A ND2 VAL 103.A O no hydrogen 3.323 N/A ARG 94.A N ILE 101.A O no hydrogen 2.963 N/A ILE 96.A N GLY 99.A O no hydrogen 3.021 N/A ILE 101.A N ARG 94.A O no hydrogen 2.927 N/A VAL 103.A N ASN 93.A OD1 no hydrogen 3.051 N/A CYS 104.A SG TYR 75.A OH no hydrogen 3.220 N/A CYS 104.A SG HIS 102.A NE2 no hydrogen 3.451 N/A ASP 106.A N THR 109.A OG1 no hydrogen 3.401 N/A TYR 107.A N ASP 106.A OD1 no hydrogen 2.577 N/A THR 109.A N ASP 106.A O no hydrogen 3.403 N/A THR 109.A OG1 ASP 106.A O no hydrogen 3.003 N/A ALA 110.A N ASP 106.A O no hydrogen 3.057 N/A LEU 111.A N TYR 107.A O no hydrogen 3.369 N/A ALA 112.A N THR 109.A O no hydrogen 3.149 N/A CYS 113.A N THR 109.A O no hydrogen 3.200 N/A CYS 113.A SG HIS 102.A NE2 no hydrogen 2.806 N/A CYS 116.A SG GLY 120.A O no hydrogen 3.740 N/A ARG 117.A N CYS 113.A O no hydrogen 3.126 N/A ARG 117.A NE ASP 200.A OD1 no hydrogen 3.198 N/A ARG 117.A NH1 ASP 200.A OD1 no hydrogen 3.198 N/A LEU 118.A N VAL 115.A O no hydrogen 3.126 N/A PHE 119.A N VAL 115.A O no hydrogen 2.697 N/A GLY 120.A N CYS 116.A O no hydrogen 2.855 N/A ALA 121.A N PHE 128.A O no hydrogen 2.913 N/A ASN 127.A N SER 122.A O no hydrogen 2.911 N/A SER 130.A OG ILE 132.A O no hydrogen 3.219 N/A ARG 131.A NE GLU 192.A OE1 no hydrogen 2.715 N/A ARG 131.A NH1 ASP 200.A OD2 no hydrogen 3.360 N/A ARG 131.A NH2 GLU 192.A OE1 no hydrogen 3.034 N/A ILE 133.A N ILE 188.A O no hydrogen 3.154 N/A ARG 135.A N GLU 186.A O no hydrogen 3.067 N/A ALA 137.A N ILE 41.A O no hydrogen 2.691 N/A THR 140.A N GLU 182.A O no hydrogen 2.966 N/A THR 140.A OG1 GLU 142.A OE1 no hydrogen 3.275 N/A THR 140.A OG1 GLU 182.A O no hydrogen 3.308 N/A TRP 143.A N THR 140.A O no hydrogen 2.608 N/A GLU 144.A N THR 140.A O no hydrogen 2.958 N/A GLU 145.A N LYS 141.A O no hydrogen 3.250 N/A LYS 146.A NZ GLU 142.A O no hydrogen 3.006 N/A ARG 148.A N GLU 144.A O no hydrogen 3.218 N/A ALA 149.A N GLU 145.A O no hydrogen 2.884 N/A GLU 151.A N LYS 146.A O no hydrogen 3.130 N/A THR 154.A OG1 GLU 175.A OE2 no hydrogen 3.007 N/A LYS 157.A N ASN 174.A O no hydrogen 2.983 N/A LYS 157.A NZ GLU 159.A OE2 no hydrogen 2.594 N/A GLU 159.A N ARG 172.A O no hydrogen 3.038 N/A GLY 161.A N ASN 170.A O no hydrogen 2.918 N/A ASP 163.A N GLN 168.A O no hydrogen 3.274 N/A THR 166.A OG1 ASP 163.A OD2 no hydrogen 3.039 N/A SER 167.A OG THR 166.A O no hydrogen 2.615 N/A ARG 172.A N GLU 159.A O no hydrogen 3.239 N/A ASN 174.A N LYS 157.A O no hydrogen 2.785 N/A ASN 174.A ND2 GLU 159.A OE1 no hydrogen 3.491 N/A GLU 175.A N ASN 28.A O no hydrogen 3.137 N/A ARG 176.A N GLU 155.A O no hydrogen 3.176 N/A ARG 176.A NE GLU 155.A OE2 no hydrogen 2.467 N/A ARG 176.A NH2 GLY 17.A O no hydrogen 3.468 N/A VAL 177.A N LEU 18.A O no hydrogen 3.106 N/A VAL 178.A N ILE 153.A O no hydrogen 3.099 N/A GLY 180.A N ALA 14.A O no hydrogen 2.580 N/A PHE 183.A N ILE 12.A O no hydrogen 2.706 N/A GLU 184.A N PHE 138.A O no hydrogen 2.968 N/A PHE 185.A N GLY 10.A O no hydrogen 3.370 N/A ILE 187.A N ILE 8.A O no hydrogen 2.874 N/A ILE 188.A N ILE 133.A O no hydrogen 3.029 N/A TYR 189.A N ILE 6.A O no hydrogen 2.704 N/A TYR 189.A OH ASP 200.A OD2 no hydrogen 2.711 N/A ASN 190.A N ARG 131.A O no hydrogen 2.674 N/A VAL 191.A N GLY 4.A O no hydrogen 3.080 N/A ASN 193.A ND2 HIS 196.A NE2 no hydrogen 2.995 N/A THR 195.A N ASN 193.A OD1 no hydrogen 3.366 N/A ARG 198.A NE GLU 275.A OE2 no hydrogen 3.102 N/A ILE 201.A N TRP 197.A O no hydrogen 2.844 N/A LYS 202.A N ARG 198.A O no hydrogen 2.869 N/A ASN 203.A N ASP 199.A O no hydrogen 3.198 N/A ASN 203.A ND2 TYR 69.A OH no hydrogen 3.159 N/A LEU 205.A N ILE 201.A O no hydrogen 2.966 N/A THR 206.A OG1 LYS 202.A O no hydrogen 2.764 N/A ALA 207.A N ASN 203.A O no hydrogen 3.110 N/A MET 208.A N LEU 204.A O no hydrogen 3.137 N/A ALA 209.A N LEU 205.A O no hydrogen 2.875 N/A LEU 210.A N THR 206.A O no hydrogen 2.996 N/A LEU 211.A N ALA 207.A O no hydrogen 3.229 N/A LEU 211.A N MET 208.A O no hydrogen 3.122 N/A GLU 212.A N MET 208.A O no hydrogen 3.102 N/A SER 214.A N LEU 210.A O no hydrogen 2.909 N/A SER 214.A OG LEU 210.A O no hydrogen 3.414 N/A SER 221.A N SER 219.A O no hydrogen 2.518 N/A GLY 223.A N GLY 220.A O no hydrogen 2.903 N/A TYR 224.A OH GLU 159.A OE2 no hydrogen 2.321 N/A PHE 229.A N GLU 212.A OE2 no hydrogen 3.200 N/A ILE 230.A N LYS 11.A O no hydrogen 2.816 N/A ASP 232.A N LYS 9.A O no hydrogen 3.193 N/A GLU 235.A N VAL 7.A O no hydrogen 2.944 N/A PHE 236.A N ILE 250.A O no hydrogen 2.903 N/A ARG 237.A NE GLU 235.A OE1 no hydrogen 3.410 N/A ARG 237.A NH2 GLU 235.A OE1 no hydrogen 3.514 N/A TYR 241.A N PRO 238.A O no hydrogen 3.182 N/A TYR 242.A N LEU 239.A O no hydrogen 3.341 N/A GLY 245.A N TYR 241.A O no hydrogen 3.078 N/A GLU 248.A N LYS 246.A O no hydrogen 2.931 N/A SER 252.A N PHE 234.A O no hydrogen 2.628 N/A SER 252.A OG LEU 270.A O no hydrogen 3.216 N/A SER 265.A OG VAL 260.A O no hydrogen 3.081 N/A SER 269.A N GLY 266.A O no hydrogen 2.897 N/A LEU 270.A N GLY 266.A O no hydrogen 2.384 N/A SER 272.A OG SER 269.A O no hydrogen 3.266 N/A GLU 275.A N PHE 271.A O no hydrogen 3.023 N/A GLY 276.A N GLU 273.A O no hydrogen 3.104 N/A LYS 277.A N GLU 273.A O no hydrogen 2.923 N/A LEU 278.A N VAL 274.A O no hydrogen 2.948 N/A