Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k39_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 22.A OG1 no hydrogen 2.923 N/A GLN 5.A NE2 TYR 80.A O no hydrogen 3.135 N/A SER 10.A OG THR 94.A OG1 no hydrogen 3.214 N/A GLY 11.A N THR 94.A O no hydrogen 3.035 N/A GLY 14.A N LEU 72.A O no hydrogen 2.708 N/A GLN 15.A NE2 ALA 12.A O no hydrogen 2.406 N/A VAL 17.A N ILE 69.A O no hydrogen 2.908 N/A ILE 19.A N LEU 67.A O no hydrogen 2.916 N/A CYS 21.A N ALA 65.A O no hydrogen 2.883 N/A CYS 21.A SG THR 4.A O no hydrogen 3.641 N/A THR 22.A N THR 4.A O no hydrogen 3.248 N/A THR 22.A OG1 THR 4.A OG1 no hydrogen 2.923 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.596 N/A SER 24.A OG VAL 2.A O no hydrogen 3.203 N/A HIS 28.A N GLN 83.A O no hydrogen 2.895 N/A TRP 29.A N ILE 42.A O no hydrogen 2.930 N/A TYR 30.A N TYR 81.A O no hydrogen 2.926 N/A TYR 30.A OH GLN 83.A OE1 no hydrogen 3.424 N/A GLN 31.A N LYS 39.A O no hydrogen 2.669 N/A GLN 31.A NE2 GLU 75.A O no hydrogen 2.885 N/A GLN 32.A N ASP 79.A O no hydrogen 2.845 N/A THR 36.A OG1 PRO 34.A O no hydrogen 3.473 N/A LYS 39.A N GLN 31.A O no hydrogen 2.515 N/A LEU 41.A N TRP 29.A O no hydrogen 2.857 N/A ILE 42.A N TRP 29.A O no hydrogen 3.016 N/A SER 46.A OG ASN 45.A OD1 no hydrogen 2.718 N/A SER 46.A OG GLY 58.A O no hydrogen 3.175 N/A VAL 52.A N PRO 49.A O no hydrogen 3.397 N/A PHE 56.A N PRO 53.A O no hydrogen 3.295 N/A SER 57.A N ALA 68.A O no hydrogen 2.902 N/A SER 57.A OG ALA 68.A O no hydrogen 3.538 N/A SER 59.A N SER 66.A O no hydrogen 2.924 N/A SER 61.A N SER 64.A O no hydrogen 2.898 N/A GLY 62.A N SER 61.A OG no hydrogen 2.790 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.485 N/A ALA 65.A N CYS 21.A O no hydrogen 2.884 N/A SER 66.A N SER 59.A O no hydrogen 2.866 N/A LEU 67.A N ILE 19.A O no hydrogen 2.831 N/A ALA 68.A N SER 57.A O no hydrogen 2.874 N/A ILE 69.A N VAL 17.A O no hydrogen 2.874 N/A THR 70.A OG1 ARG 55.A O no hydrogen 3.541 N/A GLY 71.A N GLN 15.A O no hydrogen 3.083 N/A GLN 73.A NE2 GLU 75.A OE2 no hydrogen 2.605 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.699 N/A ASP 76.A N GLN 73.A O no hydrogen 3.049 N/A GLU 77.A N ALA 74.A O no hydrogen 2.875 N/A ASP 79.A N GLN 32.A O no hydrogen 2.992 N/A TYR 80.A N THR 91.A O no hydrogen 2.935 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.641 N/A TYR 81.A N TYR 30.A O no hydrogen 2.920 N/A CYS 82.A SG GLN 5.A OE1 no hydrogen 3.587 N/A GLN 83.A N HIS 28.A O no hydrogen 2.886 N/A SER 84.A N VAL 86.A O no hydrogen 3.065 N/A SER 85.A OG SER 84.A O no hydrogen 2.105 N/A VAL 86.A N SER 84.A O no hydrogen 3.338 N/A THR 91.A N TYR 80.A O no hydrogen 3.075 N/A LEU 93.A N ALA 78.A O no hydrogen 2.723 N/A THR 94.A OG1 SER 10.A OG no hydrogen 3.214 N/A SER 104.A N ASN 127.A O no hydrogen 2.942 N/A PHE 106.A N LEU 125.A O no hydrogen 2.894 N/A PHE 108.A N VAL 123.A O no hydrogen 3.409 N/A SER 111.A OG GLU 113.A OE1 no hydrogen 2.739 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.656 N/A LEU 115.A N SER 111.A O no hydrogen 2.824 N/A LYS 116.A N ASP 112.A O no hydrogen 2.876 N/A SER 117.A N GLU 113.A O no hydrogen 3.193 N/A SER 117.A N GLN 114.A O no hydrogen 3.210 N/A SER 117.A OG GLN 114.A O no hydrogen 2.325 N/A SER 117.A OG THR 119.A OG1 no hydrogen 3.347 N/A GLY 118.A N LEU 115.A O no hydrogen 2.984 N/A THR 119.A OG1 SER 117.A OG no hydrogen 3.347 N/A ALA 120.A N LEU 171.A O no hydrogen 3.119 N/A SER 121.A N THR 119.A O no hydrogen 2.711 N/A SER 121.A OG GLN 114.A OE1 no hydrogen 2.103 N/A VAL 122.A N LEU 169.A O no hydrogen 2.882 N/A CYS 124.A N SER 167.A O no hydrogen 2.895 N/A CYS 124.A SG SER 167.A O no hydrogen 3.840 N/A LEU 125.A N PHE 106.A O no hydrogen 2.886 N/A LEU 126.A N LEU 165.A O no hydrogen 2.892 N/A ASN 127.A N SER 104.A O no hydrogen 2.864 N/A PHE 129.A N TYR 163.A O no hydrogen 2.847 N/A TYR 130.A N ALA 101.A O no hydrogen 3.224 N/A TYR 130.A OH GLY 97.A O no hydrogen 2.537 N/A GLN 137.A N GLU 185.A O no hydrogen 2.895 N/A GLN 137.A NE2 GLN 145.A O no hydrogen 3.314 N/A LYS 139.A N ALA 183.A O no hydrogen 2.856 N/A VAL 140.A N ALA 143.A O no hydrogen 3.133 N/A ASP 141.A N VAL 181.A O no hydrogen 3.463 N/A GLN 150.A N THR 168.A O no hydrogen 2.877 N/A SER 152.A N SER 166.A O no hydrogen 2.926 N/A SER 152.A OG SER 166.A OG no hydrogen 2.848 N/A THR 154.A N SER 164.A O no hydrogen 2.741 N/A GLN 156.A NE2 SER 161.A O no hydrogen 3.065 N/A ASP 157.A N THR 162.A O no hydrogen 3.426 N/A SER 161.A N ASP 157.A O no hydrogen 3.245 N/A SER 161.A OG LYS 159.A O no hydrogen 3.279 N/A THR 162.A OG1 PHE 129.A O no hydrogen 3.059 N/A TYR 163.A N PHE 129.A O no hydrogen 3.150 N/A TYR 163.A N THR 162.A OG1 no hydrogen 2.571 N/A SER 164.A OG ASN 127.A OD1 no hydrogen 3.144 N/A LEU 165.A N LEU 126.A O no hydrogen 2.870 N/A SER 166.A N SER 152.A O no hydrogen 2.892 N/A SER 166.A OG SER 152.A OG no hydrogen 2.848 N/A SER 167.A N CYS 124.A O no hydrogen 2.947 N/A THR 168.A N GLN 150.A O no hydrogen 2.928 N/A LEU 169.A N VAL 122.A O no hydrogen 2.967 N/A ALA 174.A N SER 172.A OG no hydrogen 3.245 N/A ASP 175.A N SER 172.A O no hydrogen 3.049 N/A TYR 176.A N SER 172.A O no hydrogen 2.688 N/A LYS 178.A N ASP 175.A O no hydrogen 3.281 N/A LYS 178.A NZ HIS 179.A NE2 no hydrogen 3.024 N/A LYS 180.A NZ GLU 177.A OE1 no hydrogen 2.427 N/A TYR 182.A OH HIS 179.A ND1 no hydrogen 2.636 N/A ALA 183.A N LYS 139.A O no hydrogen 2.939 N/A GLU 185.A N GLN 137.A O no hydrogen 2.917 N/A THR 187.A N LYS 135.A O no hydrogen 2.872 N/A THR 187.A OG1 LYS 135.A O no hydrogen 3.092 N/A THR 196.A OG1 GLU 185.A OE2 no hydrogen 3.067 N/A ARG 201.A N LYS 180.A O no hydrogen 3.123 N/A ARG 201.A NE GLY 202.A O no hydrogen 3.299 N/A ARG 201.A NH2 GLY 202.A O no hydrogen 2.382 N/A