Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_UU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 LYS 2.A O no hydrogen 3.394 N/A ASN 9.A ND2 ASN 6.A OD1 no hydrogen 3.655 N/A ARG 13.A N ASN 9.A O no hydrogen 3.209 N/A THR 14.A N VAL 10.A O no hydrogen 2.963 N/A THR 14.A OG1 VAL 10.A O no hydrogen 3.341 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.676 N/A SER 15.A N LEU 11.A O no hydrogen 2.692 N/A SER 15.A OG GLN 12.A O no hydrogen 2.593 N/A ALA 16.A N GLN 12.A O no hydrogen 3.020 N/A TYR 17.A N ARG 13.A O no hydrogen 3.289 N/A LEU 18.A N THR 14.A O no hydrogen 2.837 N/A LYS 19.A N SER 15.A O no hydrogen 2.936 N/A SER 20.A N ALA 16.A O no hydrogen 2.963 N/A SER 20.A OG TYR 17.A O no hydrogen 2.556 N/A GLY 21.A N TYR 17.A O no hydrogen 3.001 N/A LEU 22.A N SER 20.A OG no hydrogen 2.745 N/A LEU 23.A N TYR 17.A O no hydrogen 3.362 N/A VAL 33.A N TRP 29.A O no hydrogen 2.834 N/A ALA 34.A N TYR 30.A O no hydrogen 3.039 N/A SER 35.A N ASN 31.A O no hydrogen 2.991 N/A SER 35.A OG VAL 32.A O no hydrogen 2.444 N/A ILE 36.A N VAL 32.A O no hydrogen 3.022 N/A THR 40.A OG1 SER 39.A O no hydrogen 2.685 N/A THR 43.A N LYS 41.A O no hydrogen 2.740 N/A ARG 47.A N LEU 91.A O no hydrogen 2.800 N/A ASN 50.A N HIS 55.A O no hydrogen 3.060 N/A ASN 50.A ND2 LYS 96.A O no hydrogen 2.997 N/A SER 52.A N ASN 50.A OD1 no hydrogen 2.998 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 2.667 N/A SER 52.A OG THR 98.A O no hydrogen 3.094 N/A ASN 53.A N ASN 50.A OD1 no hydrogen 3.352 N/A ASN 53.A ND2 THR 98.A OG1 no hydrogen 2.624 N/A GLY 54.A N ASN 50.A O no hydrogen 2.822 N/A ILE 57.A N PHE 48.A O no hydrogen 2.751 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 3.415 N/A GLN 66.A N VAL 63.A O no hydrogen 3.312 N/A ASN 70.A N LEU 74.A O no hydrogen 3.050 N/A ASN 71.A N ASN 70.A OD1 no hydrogen 2.751 N/A GLY 73.A N ASN 70.A O no hydrogen 2.763 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 2.733 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 2.589 N/A SER 82.A OG ASP 83.A OD1 no hydrogen 3.429 N/A ASP 83.A N ASN 80.A OD1 no hydrogen 2.730 N/A LYS 84.A N SER 81.A O no hydrogen 3.318 N/A VAL 88.A N VAL 86.A O no hydrogen 3.050 N/A ARG 93.A N LYS 89.A O no hydrogen 2.905 N/A THR 98.A N SER 52.A OG no hydrogen 2.863 N/A THR 98.A OG1 LYS 96.A O no hydrogen 3.536 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 2.586 N/A ARG 105.A N GLU 101.A O no hydrogen 2.857 N/A ARG 105.A NH1 ASP 102.A OD1 no hydrogen 3.094 N/A SER 106.A N ASP 102.A O no hydrogen 2.986 N/A SER 106.A OG ARG 103.A O no hydrogen 2.595 N/A LEU 107.A N ARG 103.A O no hydrogen 2.959 N/A PHE 108.A N LEU 104.A O no hydrogen 2.926 N/A TYR 109.A N ARG 105.A O no hydrogen 3.184 N/A TYR 109.A OH ASP 145.A OD2 no hydrogen 3.084 N/A LYS 110.A N SER 106.A O no hydrogen 3.170 N/A GLN 111.A N LEU 107.A O no hydrogen 2.941 N/A HIS 112.A N PHE 108.A O no hydrogen 2.722 N/A HIS 112.A ND1 PHE 108.A O no hydrogen 2.698 N/A HIS 112.A NE2 TYR 177.A OH no hydrogen 2.693 N/A GLU 115.A N HIS 112.A O no hydrogen 3.219 N/A LEU 116.A N PRO 113.A O no hydrogen 2.956 N/A SER 117.A OG TRP 114.A O no hydrogen 2.570 N/A ARG 118.A N GLU 115.A O no hydrogen 3.328 N/A TYR 132.A OH GLU 130.A OE1 no hydrogen 3.207 N/A SER 135.A OG TYR 155.A OH no hydrogen 3.171 N/A GLN 139.A NE2 ASP 133.A O no hydrogen 2.976 N/A GLN 139.A NE2 MET 137.A O no hydrogen 3.444 N/A SER 148.A OG ASP 145.A O no hydrogen 2.559 N/A VAL 149.A N ASP 145.A O no hydrogen 3.391 N/A ILE 150.A N GLY 146.A O no hydrogen 2.965 N/A GLN 151.A N GLU 147.A O no hydrogen 2.873 N/A ARG 152.A N SER 148.A O no hydrogen 2.981 N/A ARG 152.A NH1 GLU 175.A OE1 no hydrogen 3.201 N/A THR 153.A N VAL 149.A O no hydrogen 2.876 N/A THR 153.A OG1 ILE 150.A O no hydrogen 2.498 N/A MET 154.A N ILE 150.A O no hydrogen 2.959 N/A TYR 155.A N GLN 151.A O no hydrogen 2.965 N/A LEU 156.A N ARG 152.A O no hydrogen 2.966 N/A ILE 157.A N THR 153.A O no hydrogen 2.950 N/A LYS 158.A N MET 154.A O no hydrogen 2.943 N/A THR 159.A N TYR 155.A O no hydrogen 2.964 N/A THR 159.A OG1 TYR 155.A O no hydrogen 2.966 N/A THR 159.A OG1 LEU 156.A O no hydrogen 2.988 N/A LYS 160.A N LEU 156.A O no hydrogen 2.908 N/A TYR 162.A OH HIS 171.A ND1 no hydrogen 2.770 N/A TYR 169.A N MET 165.A O no hydrogen 2.942 N/A TYR 169.A OH GLN 111.A OE1 no hydrogen 2.653 N/A ASP 170.A N VAL 166.A O no hydrogen 2.938 N/A HIS 171.A N GLU 167.A O no hydrogen 2.970 N/A ALA 172.A N ALA 168.A O no hydrogen 2.998 N/A ARG 173.A N TYR 169.A O no hydrogen 2.938 N/A ARG 173.A NE TYR 177.A OH no hydrogen 2.860 N/A TYR 174.A N ASP 170.A O no hydrogen 2.895 N/A GLU 175.A N HIS 171.A O no hydrogen 2.947 N/A PHE 176.A N ALA 172.A O no hydrogen 2.986 N/A TYR 177.A N ARG 173.A O no hydrogen 2.980 N/A TYR 177.A OH HIS 112.A NE2 no hydrogen 2.693 N/A ALA 178.A N TYR 174.A O no hydrogen 3.507 N/A LEU 179.A N GLU 175.A O no hydrogen 3.459 N/A ARG 180.A N PHE 176.A O no hydrogen 2.891 N/A ARG 180.A NH2 LEU 144.A O no hydrogen 2.743 N/A ARG 180.A NH2 ASP 145.A OD1 no hydrogen 3.438 N/A MET 181.A N TYR 177.A O no hydrogen 2.884 N/A GLN 182.A N ALA 178.A O no hydrogen 2.965 N/A GLU 183.A N LEU 179.A O no hydrogen 2.921 N/A GLU 184.A N ARG 180.A O no hydrogen 2.903 N/A THR 185.A N MET 181.A O no hydrogen 2.948 N/A THR 185.A OG1 MET 181.A O no hydrogen 3.272 N/A THR 185.A OG1 GLN 182.A O no hydrogen 2.510 N/A GLU 186.A N GLN 182.A O no hydrogen 2.951 N/A GLN 187.A N GLU 183.A O no hydrogen 3.329 N/A GLN 188.A N GLU 184.A O no hydrogen 3.373 N/A VAL 189.A N THR 185.A O no hydrogen 3.064 N/A ALA 190.A N GLU 186.A O no hydrogen 2.967 N/A LEU 191.A N GLN 187.A O no hydrogen 2.930 N/A GLU 192.A N GLN 188.A O no hydrogen 2.896 N/A GLU 193.A N VAL 189.A O no hydrogen 2.842 N/A ALA 194.A N ALA 190.A O no hydrogen 3.032 N/A GLU 195.A N LEU 191.A O no hydrogen 2.932 N/A MET 196.A N GLU 192.A O no hydrogen 2.894 N/A PHE 197.A N GLU 193.A O no hydrogen 2.970 N/A SER 199.A N ALA 194.A O no hydrogen 2.933 N/A SER 199.A OG ALA 194.A O no hydrogen 2.887 N/A SER 204.A OG GLU 207.A OE2 no hydrogen 3.504 N/A HIS 208.A N SER 204.A O no hydrogen 2.840 N/A GLY 209.A N ALA 205.A O no hydrogen 3.000 N/A ILE 210.A N ILE 206.A O no hydrogen 2.988 N/A GLN 211.A N GLU 207.A O no hydrogen 2.974 N/A LYS 212.A N HIS 208.A O no hydrogen 2.937 N/A LYS 212.A NZ GLU 215.A OE1 no hydrogen 3.450 N/A GLU 213.A N GLY 209.A O no hydrogen 2.924 N/A GLN 214.A N ILE 210.A O no hydrogen 2.934 N/A GLN 214.A NE2 ASP 218.A OD2 no hydrogen 3.110 N/A GLU 215.A N GLN 211.A O no hydrogen 3.396 N/A LEU 217.A N GLU 213.A O no hydrogen 2.917 N/A ASP 218.A N GLN 214.A O no hydrogen 2.936 N/A VAL 219.A N GLU 215.A O no hydrogen 3.005 N/A TRP 220.A N VAL 216.A O no hydrogen 2.901 N/A GLU 221.A N LEU 217.A O no hydrogen 2.893 N/A LYS 222.A N ASP 218.A O no hydrogen 3.444 N/A LYS 223.A N VAL 219.A O no hydrogen 3.399 N/A VAL 224.A N TRP 220.A O no hydrogen 2.716 N/A VAL 225.A N GLU 221.A O no hydrogen 2.964 N/A GLU 226.A N LYS 222.A O no hydrogen 3.152 N/A GLU 227.A N LYS 223.A O no hydrogen 2.947 N/A THR 228.A N VAL 224.A O no hydrogen 2.918 N/A THR 228.A OG1 VAL 224.A O no hydrogen 3.418 N/A THR 228.A OG1 VAL 225.A O no hydrogen 2.423 N/A GLU 229.A N VAL 225.A O no hydrogen 2.981 N/A LEU 230.A N GLU 226.A O no hydrogen 2.940 N/A MET 231.A N GLU 227.A O no hydrogen 2.965 N/A ALA 232.A N THR 228.A O no hydrogen 2.919 N/A ALA 233.A N GLU 229.A O no hydrogen 3.070 N/A