Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4u_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 3.A O no hydrogen 2.467 N/A LEU 9.A N MET 5.A O no hydrogen 2.844 N/A GLN 10.A N ARG 6.A O no hydrogen 2.917 N/A ALA 11.A N ASP 7.A O no hydrogen 2.898 N/A GLY 12.A N LEU 8.A O no hydrogen 3.183 N/A GLY 12.A N LEU 9.A O no hydrogen 3.216 N/A ALA 13.A N LEU 8.A O no hydrogen 3.340 N/A PHE 15.A N GLY 12.A O no hydrogen 3.143 N/A THR 19.A N LYS 36.A O no hydrogen 3.405 N/A ASN 23.A N THR 188.A O no hydrogen 3.353 N/A ASN 23.A ND2 SER 190.A O no hydrogen 3.556 N/A ASN 23.A ND2 ASN 191.A OD1 no hydrogen 3.451 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.160 N/A MET 26.A N ASN 23.A O no hydrogen 3.449 N/A TYR 29.A N MET 26.A O no hydrogen 3.299 N/A ILE 30.A N ARG 27.A O no hydrogen 3.322 N/A ILE 37.A N ASN 35.A OD1 no hydrogen 3.181 N/A HIS 38.A N HIS 17.A O no hydrogen 3.414 N/A ILE 39.A N GLY 32.A O no hydrogen 3.490 N/A ILE 40.A N HIS 14.A O no hydrogen 2.932 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.202 N/A THR 45.A OG1 ASN 41.A O no hydrogen 2.969 N/A VAL 46.A N LEU 42.A O no hydrogen 2.953 N/A LEU 49.A N THR 45.A O no hydrogen 2.934 N/A ASN 50.A N VAL 46.A O no hydrogen 2.929 N/A ASN 50.A ND2 ASN 2.A OD1 no hydrogen 2.755 N/A ASP 51.A N PRO 47.A O no hydrogen 2.908 N/A ALA 52.A N ALA 48.A O no hydrogen 2.903 N/A LEU 53.A N LEU 49.A O no hydrogen 2.910 N/A ASN 54.A N ASN 50.A O no hydrogen 2.888 N/A PHE 55.A N ASP 51.A O no hydrogen 2.930 N/A ALA 56.A N ALA 52.A O no hydrogen 2.919 N/A ASN 57.A N LEU 53.A O no hydrogen 2.868 N/A GLN 58.A N ASN 54.A O no hydrogen 2.920 N/A GLN 58.A NE2 ASN 54.A OD1 no hydrogen 3.082 N/A LEU 59.A N PHE 55.A O no hydrogen 2.948 N/A ALA 60.A N ALA 56.A O no hydrogen 2.886 N/A SER 61.A N ASN 57.A O no hydrogen 2.874 N/A SER 61.A OG ASN 57.A O no hydrogen 2.662 N/A LYS 62.A N GLN 58.A O no hydrogen 2.952 N/A LYS 63.A N ALA 60.A O no hydrogen 2.917 N/A LEU 67.A N ALA 159.A O no hydrogen 3.079 N/A PHE 68.A N GLN 88.A OE1 no hydrogen 3.245 N/A VAL 69.A N PHE 161.A O no hydrogen 2.745 N/A GLY 70.A N VAL 91.A O no hydrogen 3.363 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.446 N/A ILE 79.A N ALA 75.A O no hydrogen 2.921 N/A ARG 80.A N SER 76.A O no hydrogen 2.917 N/A GLU 81.A N ASN 77.A O no hydrogen 2.933 N/A GLN 82.A N ILE 78.A O no hydrogen 2.931 N/A ALA 83.A N ILE 79.A O no hydrogen 2.883 N/A GLN 84.A N ARG 80.A O no hydrogen 2.902 N/A ARG 85.A N GLU 81.A O no hydrogen 2.965 N/A ALA 86.A N GLN 82.A O no hydrogen 3.040 N/A GLY 87.A N ALA 83.A O no hydrogen 2.433 N/A VAL 91.A N PHE 68.A O no hydrogen 2.943 N/A HIS 93.A N ASP 92.A OD1 no hydrogen 2.258 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.107 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 3.000 N/A MET 99.A N LEU 96.A O no hydrogen 3.415 N/A THR 101.A N GLU 174.A OE1 no hydrogen 2.889 N/A ASN 102.A N MET 99.A O no hydrogen 3.330 N/A TRP 103.A NE1 GLY 154.A O no hydrogen 3.140 N/A THR 105.A N ASN 102.A O no hydrogen 3.177 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.700 N/A LEU 106.A N ASN 102.A O no hydrogen 3.338 N/A ARG 107.A N TRP 103.A O no hydrogen 2.902 N/A GLN 108.A N THR 105.A O no hydrogen 3.238 N/A ILE 110.A N LEU 106.A O no hydrogen 2.959 N/A ASN 111.A N ARG 107.A O no hydrogen 2.853 N/A ARG 112.A N GLN 108.A O no hydrogen 2.893 N/A LEU 113.A N SER 109.A O no hydrogen 2.896 N/A LYS 114.A N ILE 110.A O no hydrogen 2.927 N/A ASP 115.A N ASN 111.A O no hydrogen 2.931 N/A LEU 116.A N ARG 112.A O no hydrogen 2.830 N/A GLN 117.A N LEU 113.A O no hydrogen 2.907 N/A THR 118.A N LYS 114.A O no hydrogen 2.972 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.473 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.763 N/A GLN 119.A N ASP 115.A O no hydrogen 2.897 N/A SER 120.A N LEU 116.A O no hydrogen 2.888 N/A GLN 121.A N GLN 117.A O no hydrogen 2.952 N/A ASP 122.A N THR 118.A O no hydrogen 2.804 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.517 N/A ALA 133.A N THR 129.A O no hydrogen 3.152 N/A LEU 134.A N LYS 130.A O no hydrogen 2.948 N/A GLU 135.A N ARG 131.A O no hydrogen 2.863 N/A ARG 136.A N GLU 132.A O no hydrogen 2.893 N/A ARG 136.A NH1 GLN 119.A OE1 no hydrogen 2.966 N/A ARG 136.A NH2 GLN 119.A OE1 no hydrogen 2.985 N/A THR 137.A N ALA 133.A O no hydrogen 2.935 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.219 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.708 N/A ARG 138.A N LEU 134.A O no hydrogen 2.917 N/A ARG 138.A NH1 GLU 135.A O no hydrogen 3.219 N/A GLU 139.A N GLU 135.A O no hydrogen 3.081 N/A MET 140.A N ARG 136.A O no hydrogen 3.078 N/A GLU 141.A N THR 137.A O no hydrogen 2.895 N/A LYS 142.A N ARG 138.A O no hydrogen 2.960 N/A LYS 142.A NZ ARG 138.A O no hydrogen 3.410 N/A LEU 143.A N GLU 139.A O no hydrogen 3.037 N/A GLU 144.A N MET 140.A O no hydrogen 2.889 N/A ARG 145.A N GLU 141.A O no hydrogen 2.937 N/A SER 146.A N LYS 142.A O no hydrogen 2.898 N/A SER 146.A OG LYS 142.A O no hydrogen 2.594 N/A LEU 147.A N LEU 143.A O no hydrogen 2.942 N/A LYS 151.A N GLY 148.A O no hydrogen 3.519 N/A LEU 160.A N PRO 181.A O no hydrogen 3.305 N/A PHE 161.A N LEU 67.A O no hydrogen 2.437 N/A VAL 162.A N ILE 183.A O no hydrogen 3.026 N/A ILE 163.A N VAL 69.A O no hydrogen 3.328 N/A ASP 164.A N GLU 168.A OE1 no hydrogen 3.331 N/A HIS 167.A N ASP 164.A OD1 no hydrogen 2.823 N/A HIS 167.A ND1 HIS 167.A O no hydrogen 2.775 N/A GLU 168.A N ASP 164.A O no hydrogen 3.353 N/A ILE 172.A N GLU 168.A O no hydrogen 3.407 N/A LYS 173.A N ALA 169.A O no hydrogen 2.897 N/A GLU 174.A N ILE 170.A O no hydrogen 2.921 N/A ALA 175.A N ALA 171.A O no hydrogen 2.912 N/A LYS 176.A N ILE 172.A O no hydrogen 2.885 N/A ASN 177.A N LYS 173.A O no hydrogen 2.899 N/A LEU 178.A N GLU 174.A O no hydrogen 2.942 N/A GLY 179.A N ALA 175.A O no hydrogen 2.434 N/A ILE 180.A N ALA 175.A O no hydrogen 2.937 N/A ILE 183.A N LEU 160.A O no hydrogen 2.939 N/A ILE 185.A N VAL 162.A O no hydrogen 3.248 N/A VAL 186.A N ILE 199.A O no hydrogen 3.369 N/A VAL 195.A N PRO 192.A O no hydrogen 3.365 N/A TYR 197.A N VAL 182.A O no hydrogen 3.394 N/A GLY 201.A N VAL 186.A O no hydrogen 3.039 N/A ASN 202.A N TYR 212.A OH no hydrogen 3.452 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 3.122 N/A ASP 203.A N ASP 187.A OD1 no hydrogen 3.146 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.574 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 3.270 N/A VAL 209.A N ALA 205.A O no hydrogen 3.242 N/A THR 210.A N ILE 206.A O no hydrogen 2.917 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.685 N/A LEU 211.A N ARG 207.A O no hydrogen 2.869 N/A TYR 212.A N ALA 208.A O no hydrogen 2.942 N/A ALA 213.A N VAL 209.A O no hydrogen 2.931 N/A SER 214.A N THR 210.A O no hydrogen 2.844 N/A SER 214.A OG THR 210.A O no hydrogen 3.141 N/A SER 214.A OG LEU 211.A O no hydrogen 2.621 N/A ALA 215.A N LEU 211.A O no hydrogen 2.926 N/A MET 216.A N TYR 212.A O no hydrogen 2.974 N/A ALA 217.A N ALA 213.A O no hydrogen 2.902 N/A ASP 218.A N SER 214.A O no hydrogen 2.834 N/A ALA 219.A N ALA 215.A O no hydrogen 2.957 N/A ILE 220.A N MET 216.A O no hydrogen 2.978 N/A LEU 221.A N ALA 217.A O no hydrogen 2.886 N/A ALA 222.A N ASP 218.A O no hydrogen 2.848 N/A GLY 223.A N ALA 219.A O no hydrogen 2.969 N/A GLY 223.A N ILE 220.A O no hydrogen 3.232 N/A