Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5brz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N THR 26.A OG1 no hydrogen 3.238 N/A THR 5.A N SER 24.A O no hydrogen 2.823 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.902 N/A VAL 13.A N SER 111.A O no hydrogen 2.966 N/A GLU 15.A N ILE 113.A O no hydrogen 2.733 N/A GLY 16.A N SER 80.A O no hydrogen 2.970 N/A LEU 19.A N ILE 77.A O no hydrogen 3.086 N/A LEU 21.A N LEU 75.A O no hydrogen 3.153 N/A ASN 22.A ND2 ILE 7.A O no hydrogen 2.839 N/A SER 24.A N THR 5.A O no hydrogen 3.078 N/A PHE 25.A N GLY 71.A O no hydrogen 3.138 N/A THR 26.A N GLU 3.A O no hydrogen 3.290 N/A THR 26.A OG1 ALA 1.A O no hydrogen 2.992 N/A SER 28.A OG LYS 68.A O no hydrogen 3.226 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 3.179 N/A TYR 31.A N ARG 93.A O no hydrogen 2.599 N/A LEU 33.A N VAL 50.A O no hydrogen 3.012 N/A GLN 34.A N ALA 91.A O no hydrogen 2.872 N/A GLN 34.A NE2 SER 46.A OG no hydrogen 3.109 N/A TRP 35.A N LEU 48.A O no hydrogen 2.719 N/A TRP 35.A NE1 SER 73.A OG no hydrogen 3.023 N/A PHE 36.A N LEU 89.A O no hydrogen 2.794 N/A ARG 37.A N THR 45.A O no hydrogen 2.883 N/A ARG 37.A NE ASP 39.A OD2 no hydrogen 3.370 N/A ARG 37.A NH1 ASP 39.A OD1 no hydrogen 3.124 N/A ARG 37.A NH1 ASP 39.A OD2 no hydrogen 3.565 N/A ARG 37.A NH1 GLY 83.A O no hydrogen 2.694 N/A ARG 37.A NH2 GLY 83.A O no hydrogen 3.244 N/A GLN 38.A N THR 87.A O no hydrogen 2.859 N/A THR 45.A N ARG 37.A O no hydrogen 2.950 N/A LEU 47.A N TRP 35.A O no hydrogen 2.870 N/A LEU 48.A N TRP 35.A O no hydrogen 3.354 N/A VAL 50.A N LEU 33.A O no hydrogen 2.742 N/A GLN 54.A N ARG 51.A O no hydrogen 2.938 N/A GLN 54.A NE2 TYR 49.A O no hydrogen 3.683 N/A GLN 57.A NE2 TYR 49.A O no hydrogen 3.033 N/A THR 58.A N GLN 57.A OE1 no hydrogen 3.457 N/A THR 58.A OG1 LEU 62.A O no hydrogen 3.304 N/A THR 58.A OG1 ASN 63.A OD1 no hydrogen 2.939 N/A SER 59.A N LEU 62.A O no hydrogen 3.083 N/A ARG 61.A NH1 ALA 78.A O no hydrogen 2.546 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 2.921 N/A LEU 62.A N SER 59.A O no hydrogen 3.009 N/A ASN 63.A N TYR 76.A O no hydrogen 2.912 N/A ALA 64.A N GLN 57.A O no hydrogen 2.901 N/A SER 65.A OG THR 74.A OG1 no hydrogen 2.837 N/A LEU 66.A N ARG 55.A O no hydrogen 2.996 N/A ASP 67.A N ARG 72.A O no hydrogen 2.857 N/A LYS 68.A NZ PRO 52.A O no hydrogen 3.126 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.887 N/A SER 70.A OG ASP 67.A O no hydrogen 3.494 N/A GLY 71.A N ASP 67.A O no hydrogen 2.632 N/A ARG 72.A N ASP 67.A O no hydrogen 3.048 N/A SER 73.A N CYS 23.A O no hydrogen 2.907 N/A SER 73.A OG SER 65.A O no hydrogen 2.837 N/A THR 74.A N SER 65.A OG no hydrogen 3.398 N/A THR 74.A OG1 SER 65.A OG no hydrogen 2.837 N/A LEU 75.A N LEU 21.A O no hydrogen 2.946 N/A TYR 76.A N ASN 63.A O no hydrogen 2.628 N/A ILE 77.A N LEU 19.A O no hydrogen 3.246 N/A ALA 78.A N ARG 61.A O no hydrogen 3.004 N/A ALA 79.A N ASN 18.A OD1 no hydrogen 3.258 N/A SER 80.A N GLU 17.A O no hydrogen 2.793 N/A GLY 83.A N SER 85.A OG no hydrogen 3.046 N/A ALA 86.A N LEU 110.A O no hydrogen 3.258 N/A THR 87.A N GLN 38.A O no hydrogen 2.923 N/A TYR 88.A N THR 108.A O no hydrogen 3.142 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.823 N/A LEU 89.A N PHE 36.A O no hydrogen 2.962 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 3.003 N/A ALA 91.A N GLN 34.A O no hydrogen 2.920 N/A VAL 92.A N VAL 103.A O no hydrogen 2.988 N/A ARG 93.A N ASN 32.A O no hydrogen 3.130 N/A ARG 93.A NH2 PHE 100.A O no hydrogen 2.823 N/A GLY 95.A N ALA 29.A O no hydrogen 2.803 N/A VAL 103.A N VAL 92.A O no hydrogen 3.028 N/A GLY 105.A N CYS 90.A O no hydrogen 2.802 N/A THR 108.A N TYR 88.A O no hydrogen 2.858 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.985 N/A LYS 109.A N ALA 9.A O no hydrogen 2.855 N/A LYS 109.A NZ THR 87.A OG1 no hydrogen 3.428 N/A LEU 110.A N ALA 86.A O no hydrogen 2.930 N/A SER 111.A N LEU 11.A O no hydrogen 2.651 N/A ILE 113.A N VAL 13.A O no hydrogen 2.698 N/A TYR 124.A N LEU 138.A O no hydrogen 3.034 N/A LEU 126.A N VAL 136.A O no hydrogen 3.085 N/A ASP 128.A N LYS 134.A O no hydrogen 3.260 N/A SER 132.A N LYS 130.A O no hydrogen 2.536 N/A LYS 134.A N ASP 128.A OD2 no hydrogen 3.221 N/A SER 135.A OG LEU 126.A O no hydrogen 3.514 N/A SER 135.A OG ASP 133.A OD2 no hydrogen 3.403 N/A SER 135.A OG LYS 134.A O no hydrogen 3.320 N/A CYS 137.A N ALA 178.A O no hydrogen 3.044 N/A CYS 137.A SG CYS 187.A O no hydrogen 3.745 N/A LEU 138.A N TYR 124.A O no hydrogen 2.837 N/A PHE 139.A N ALA 176.A O no hydrogen 2.977 N/A THR 140.A N ALA 122.A O no hydrogen 2.984 N/A ASP 141.A N THR 140.A OG1 no hydrogen 2.518 N/A ASN 147.A ND2 GLN 145.A O no hydrogen 3.290 N/A SER 149.A OG ASN 147.A O no hydrogen 3.252 N/A SER 149.A OG SER 194.A OG no hydrogen 2.999 N/A SER 151.A OG SER 154.A O no hydrogen 3.079 N/A SER 151.A OG VAL 156.A O no hydrogen 2.637 N/A LYS 152.A NZ ASP 153.A OD1 no hydrogen 2.661 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 2.981 N/A SER 154.A OG LYS 152.A O no hydrogen 3.020 N/A TYR 157.A N TRP 179.A O no hydrogen 2.652 N/A THR 159.A N VAL 177.A O no hydrogen 3.006 N/A THR 159.A OG1 ASP 160.A O no hydrogen 2.889 N/A LYS 161.A NZ THR 146.A OG1 no hydrogen 2.713 N/A CYS 162.A N SER 175.A O no hydrogen 2.995 N/A LEU 164.A N SER 173.A O no hydrogen 2.977 N/A MET 166.A N PHE 171.A O no hydrogen 3.175 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 3.188 N/A SER 175.A OG CYS 162.A O no hydrogen 3.478 N/A ALA 176.A N PHE 139.A O no hydrogen 2.861 N/A VAL 177.A N THR 159.A OG1 no hydrogen 3.122 N/A ALA 178.A N CYS 137.A O no hydrogen 3.082 N/A TRP 179.A N TYR 157.A O no hydrogen 2.843 N/A CYS 187.A SG TYR 124.A O no hydrogen 3.837 N/A ASN 189.A ND2 ASN 189.A O no hydrogen 2.706 N/A ALA 190.A N ALA 186.A O no hydrogen 3.066 N/A ASN 192.A N ASN 189.A O no hydrogen 3.300 N/A ASN 193.A ND2 GLN 150.A O no hydrogen 2.916 N/A SER 194.A OG SER 149.A OG no hydrogen 2.999 N/A