Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_o2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 54.A OE1 no hydrogen 3.055 N/A GLN 7.A N ASP 4.A O no hydrogen 3.329 N/A GLN 7.A NE2 ALA 2.A O no hydrogen 3.585 N/A LYS 9.A N ASP 12.A OD2 no hydrogen 2.897 N/A VAL 13.A N LYS 9.A O no hydrogen 2.953 N/A LEU 14.A N GLU 10.A O no hydrogen 2.890 N/A LYS 15.A N GLU 11.A O no hydrogen 2.925 N/A PHE 16.A N ASP 12.A O no hydrogen 2.880 N/A LEU 17.A N VAL 13.A O no hydrogen 2.938 N/A ALA 18.A N LEU 14.A O no hydrogen 2.902 N/A ALA 19.A N LYS 15.A O no hydrogen 2.896 N/A THR 21.A N PHE 16.A O no hydrogen 3.297 N/A LEU 23.A N GLY 20.A O no hydrogen 3.461 N/A GLY 25.A N ASN 147.A OD1 no hydrogen 2.866 N/A GLN 31.A N ASP 29.A OD2 no hydrogen 3.012 N/A MET 32.A N ASP 29.A O no hydrogen 2.842 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.690 N/A GLN 34.A NE2 GLN 31.A O no hydrogen 2.592 N/A TYR 35.A N MET 32.A O no hydrogen 3.230 N/A ILE 36.A N MET 32.A O no hydrogen 2.935 N/A ILE 36.A N GLU 33.A O no hydrogen 3.255 N/A TYR 37.A N ILE 46.A O no hydrogen 2.577 N/A ARG 39.A NH2 GLY 43.A O no hydrogen 3.495 N/A LYS 40.A N ILE 44.A O no hydrogen 2.925 N/A SER 41.A OG ASP 42.A OD1 no hydrogen 3.467 N/A ILE 46.A N LYS 38.A O no hydrogen 2.434 N/A ILE 47.A N HIS 22.A O no hydrogen 3.088 N/A ASN 48.A N TYR 35.A O no hydrogen 3.069 N/A ARG 51.A N ASN 48.A OD1 no hydrogen 3.363 N/A THR 52.A N ASN 48.A O no hydrogen 2.998 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.473 N/A TRP 53.A N LEU 49.A O no hydrogen 2.863 N/A TRP 53.A NE1 LEU 6.A O no hydrogen 2.743 N/A GLU 54.A N LYS 50.A O no hydrogen 2.939 N/A LYS 55.A N ARG 51.A O no hydrogen 2.951 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 3.068 N/A LYS 55.A NZ ALA 158.A O no hydrogen 2.361 N/A LEU 56.A N THR 52.A O no hydrogen 2.896 N/A LEU 57.A N TRP 53.A O no hydrogen 2.913 N/A LEU 58.A N GLU 54.A O no hydrogen 2.952 N/A ALA 59.A N LYS 55.A O no hydrogen 2.930 N/A ALA 60.A N LEU 56.A O no hydrogen 2.921 N/A ARG 61.A N LEU 57.A O no hydrogen 2.888 N/A ALA 62.A N LEU 58.A O no hydrogen 2.968 N/A ILE 63.A N ALA 59.A O no hydrogen 2.918 N/A VAL 64.A N ALA 60.A O no hydrogen 2.907 N/A ALA 65.A N ARG 61.A O no hydrogen 2.855 N/A ILE 66.A N ALA 62.A O no hydrogen 2.985 N/A ALA 70.A N ASN 68.A OD1 no hydrogen 3.456 N/A ASP 71.A N ASN 68.A O no hydrogen 3.180 N/A SER 73.A N LEU 119.A O no hydrogen 2.941 N/A SER 73.A OG LEU 119.A O no hydrogen 3.403 N/A VAL 74.A N THR 95.A O no hydrogen 2.916 N/A ILE 75.A N VAL 121.A O no hydrogen 2.843 N/A SER 76.A N ILE 97.A O no hydrogen 2.923 N/A SER 76.A OG ARG 78.A O no hydrogen 3.340 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.307 N/A GLY 81.A N ARG 78.A O no hydrogen 3.033 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.260 N/A ARG 83.A NH1 PHE 201.A O no hydrogen 2.409 N/A VAL 85.A N GLY 81.A O no hydrogen 2.911 N/A LEU 86.A N GLN 82.A O no hydrogen 2.918 N/A LYS 87.A N ARG 83.A O no hydrogen 2.929 N/A PHE 88.A N ALA 84.A O no hydrogen 2.914 N/A ALA 89.A N VAL 85.A O no hydrogen 2.884 N/A ALA 90.A N LEU 86.A O no hydrogen 2.923 N/A ALA 91.A N LYS 87.A O no hydrogen 2.909 N/A THR 92.A N PHE 88.A O no hydrogen 2.939 N/A GLY 93.A N ALA 89.A O no hydrogen 2.866 N/A THR 95.A N VAL 72.A O no hydrogen 2.927 N/A THR 95.A OG1 VAL 72.A O no hydrogen 3.088 N/A ILE 97.A N VAL 74.A O no hydrogen 2.885 N/A THR 102.A OG1 THR 105.A OG1 no hydrogen 2.724 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 3.073 N/A THR 105.A OG1 THR 102.A O no hydrogen 2.693 N/A PHE 106.A N GLU 134.A OE2 no hydrogen 2.333 N/A THR 107.A N GLY 104.A O no hydrogen 3.325 N/A ASN 108.A N GLY 104.A O no hydrogen 2.685 N/A ASN 108.A ND2 GLN 111.A OE1 no hydrogen 2.334 N/A GLN 111.A N GLN 111.A OE1 no hydrogen 2.501 N/A GLN 111.A NE2 GLY 104.A O no hydrogen 2.751 N/A PHE 114.A N GLN 111.A O no hydrogen 3.357 N/A ARG 115.A N THR 105.A O no hydrogen 3.034 N/A ARG 118.A N ASP 71.A O no hydrogen 2.832 N/A LEU 120.A N PRO 141.A O no hydrogen 2.918 N/A VAL 121.A N SER 73.A O no hydrogen 2.879 N/A VAL 122.A N ILE 143.A O no hydrogen 2.861 N/A THR 123.A N ILE 75.A O no hydrogen 3.000 N/A THR 123.A OG1 ILE 75.A O no hydrogen 2.970 N/A ALA 127.A N ASP 124.A OD2 no hydrogen 2.627 N/A ASP 128.A N PRO 125.A O no hydrogen 3.321 N/A THR 133.A N HIS 129.A O no hydrogen 3.063 N/A THR 133.A OG1 HIS 129.A O no hydrogen 3.149 N/A THR 133.A OG1 GLN 130.A O no hydrogen 2.789 N/A GLU 134.A N GLN 130.A O no hydrogen 2.912 N/A ALA 135.A N PRO 131.A O no hydrogen 2.850 N/A SER 136.A N LEU 132.A O no hydrogen 2.942 N/A SER 136.A N THR 133.A O no hydrogen 3.219 N/A SER 136.A OG LEU 132.A O no hydrogen 2.619 N/A SER 136.A OG THR 133.A O no hydrogen 3.432 N/A TYR 137.A N GLU 134.A O no hydrogen 3.193 N/A VAL 138.A N ALA 135.A O no hydrogen 3.012 N/A ASN 139.A ND2 ASN 139.A O no hydrogen 2.564 N/A LEU 140.A N ALA 135.A O no hydrogen 3.267 N/A THR 142.A N ASP 156.A OD2 no hydrogen 3.141 N/A THR 142.A OG1 TYR 154.A O no hydrogen 2.768 N/A ILE 143.A N LEU 120.A O no hydrogen 2.881 N/A ALA 144.A N ILE 157.A O no hydrogen 2.890 N/A LEU 145.A N VAL 122.A O no hydrogen 2.956 N/A ASN 147.A N SER 150.A OG no hydrogen 2.540 N/A ASN 147.A ND2 ASN 163.A OD1 no hydrogen 2.325 N/A THR 148.A N ASN 147.A OD1 no hydrogen 2.442 N/A THR 148.A OG1 ASN 27.A O no hydrogen 3.082 N/A THR 148.A OG1 ASP 149.A OD2 no hydrogen 3.527 N/A SER 150.A OG ASN 147.A O no hydrogen 2.906 N/A ASP 156.A N THR 142.A O no hydrogen 3.082 N/A ASP 156.A N THR 142.A OG1 no hydrogen 3.115 N/A ILE 157.A N THR 142.A O no hydrogen 2.983 N/A ILE 159.A N ALA 144.A O no hydrogen 2.901 N/A CYS 161.A N CYS 146.A O no hydrogen 2.949 N/A CYS 161.A SG CYS 146.A O no hydrogen 3.499 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.880 N/A ASN 162.A ND2 GLY 20.A O no hydrogen 3.007 N/A ASN 162.A ND2 SER 168.A OG no hydrogen 3.406 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 3.312 N/A SER 168.A OG ALA 19.A O no hydrogen 2.556 N/A VAL 169.A N GLY 165.A O no hydrogen 2.910 N/A GLY 170.A N ALA 166.A O no hydrogen 2.925 N/A LEU 171.A N HIS 167.A O no hydrogen 2.879 N/A MET 172.A N SER 168.A O no hydrogen 2.880 N/A TRP 173.A N VAL 169.A O no hydrogen 2.969 N/A TRP 174.A N GLY 170.A O no hydrogen 2.905 N/A TRP 174.A NE1 VAL 195.A O no hydrogen 2.914 N/A MET 175.A N LEU 171.A O no hydrogen 2.847 N/A LEU 176.A N MET 172.A O no hydrogen 2.906 N/A ALA 177.A N TRP 173.A O no hydrogen 2.916 N/A ARG 178.A N TRP 174.A O no hydrogen 2.912 N/A ARG 178.A NH1 GLU 11.A OE1 no hydrogen 3.496 N/A ARG 178.A NH2 GLU 11.A OE1 no hydrogen 3.293 N/A GLU 179.A N MET 175.A O no hydrogen 2.883 N/A VAL 180.A N LEU 176.A O no hydrogen 2.905 N/A LEU 181.A N ALA 177.A O no hydrogen 2.947 N/A ARG 182.A N ARG 178.A O no hydrogen 2.923 N/A MET 183.A N GLU 179.A O no hydrogen 2.905 N/A ARG 184.A N VAL 180.A O no hydrogen 2.901 N/A GLY 185.A N LEU 181.A O no hydrogen 2.938 N/A THR 186.A OG1 LEU 181.A O no hydrogen 3.335 N/A ARG 189.A NH1 GLU 179.A OE1 no hydrogen 3.364 N/A HIS 191.A ND1 PRO 192.A O no hydrogen 3.352 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.725 N/A LEU 199.A N MET 196.A O no hydrogen 3.114 N/A TYR 200.A N PRO 197.A O no hydrogen 3.355 N/A PHE 201.A N ASP 198.A O no hydrogen 3.234 N/A ILE 208.A N ASP 204.A O no hydrogen 2.856 N/A GLU 209.A N PRO 205.A O no hydrogen 2.916 N/A LYS 210.A N GLU 206.A O no hydrogen 2.943 N/A GLU 211.A N GLU 207.A O no hydrogen 2.879 N/A GLU 212.A N ILE 208.A O no hydrogen 2.896 N/A GLN 213.A N GLU 209.A O no hydrogen 2.927 N/A ALA 214.A N LYS 210.A O no hydrogen 2.894 N/A