Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qum_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 3.186 N/A SER 7.A N SER 22.A O no hydrogen 2.920 N/A VAL 13.A N GLU 109.A O no hydrogen 3.258 N/A SER 14.A N GLN 17.A OE1 no hydrogen 2.763 N/A ALA 19.A N ILE 79.A O no hydrogen 3.300 N/A THR 20.A OG1 THR 78.A OG1 no hydrogen 3.053 N/A ILE 21.A N LEU 77.A O no hydrogen 3.156 N/A SER 22.A N SER 7.A O no hydrogen 2.869 N/A CYS 23.A N PHE 75.A O no hydrogen 2.768 N/A CYS 23.A SG THR 5.A O no hydrogen 3.531 N/A ALA 25.A N THR 73.A O no hydrogen 2.764 N/A SER 26.A OG VAL 3.A O no hydrogen 2.242 N/A GLY 33.A N ASP 30C.A OD1 no hydrogen 2.557 N/A PHE 34.A N LEU 31D.A O no hydrogen 3.477 N/A MET 37.A N THR 35.A O no hydrogen 2.918 N/A HIS 38.A N GLN 93.A O no hydrogen 2.883 N/A TRP 39.A N ILE 52.A O no hydrogen 2.717 N/A TYR 40.A N TYR 91.A O no hydrogen 2.709 N/A GLN 41.A N LYS 49.A O no hydrogen 2.749 N/A GLN 42.A N THR 89.A O no hydrogen 2.965 N/A LYS 43.A NZ ASP 85.A O no hydrogen 2.999 N/A LYS 43.A NZ VAL 87.A O no hydrogen 2.708 N/A LYS 49.A N GLN 41.A O no hydrogen 2.796 N/A LEU 51.A N TRP 39.A O no hydrogen 3.030 N/A ILE 52.A N TRP 39.A O no hydrogen 3.390 N/A ARG 54.A N MET 37.A O no hydrogen 2.439 N/A SER 56.A OG ASN 57.A OD1 no hydrogen 3.541 N/A ASN 57.A ND2 TYR 53.A O no hydrogen 3.341 N/A GLU 59.A N LEU 51.A O no hydrogen 2.945 N/A ILE 62.A N GLU 59.A O no hydrogen 2.925 N/A ARG 65.A NH1 ASP 86.A OD2 no hydrogen 2.784 N/A PHE 66.A N PRO 63.A O no hydrogen 3.179 N/A SER 67.A N THR 78.A O no hydrogen 2.830 N/A SER 69.A N THR 76.A O no hydrogen 3.241 N/A SER 71.A N ASP 74.A O no hydrogen 2.758 N/A THR 76.A N SER 69.A O no hydrogen 2.680 N/A LEU 77.A N ILE 21.A O no hydrogen 3.083 N/A THR 78.A N SER 67.A O no hydrogen 3.181 N/A THR 78.A OG1 THR 20.A OG1 no hydrogen 3.053 N/A ILE 79.A N ALA 19.A O no hydrogen 3.041 N/A ASN 80.A N ARG 65.A O no hydrogen 2.720 N/A VAL 87.A N ALA 84.A O no hydrogen 3.074 N/A THR 89.A N GLN 42.A O no hydrogen 2.990 N/A THR 89.A OG1 THR 106.A O no hydrogen 3.393 N/A TYR 90.A N THR 106.A O no hydrogen 2.890 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.670 N/A TYR 91.A N TYR 40.A O no hydrogen 2.823 N/A GLN 94.A N THR 101.A O no hydrogen 3.075 N/A THR 95.A OG1 GLN 94.A O no hydrogen 3.437 N/A GLY 103.A N CYS 92.A O no hydrogen 2.976 N/A THR 106.A N TYR 90.A O no hydrogen 3.489 N/A THR 106.A OG1 GLN 6.A OE1 no hydrogen 3.086 N/A THR 106.A OG1 PRO 8.A O no hydrogen 3.351 N/A LYS 107.A N PRO 9.A O no hydrogen 3.091 N/A LEU 108.A N ALA 88.A O no hydrogen 2.709 N/A GLU 109.A N LEU 11.A O no hydrogen 2.652 N/A ILE 110.A N GLN 170.A OE1 no hydrogen 3.312 N/A ARG 112.A NH1 ALA 113.A O no hydrogen 3.220 N/A ARG 112.A NH2 ASP 174.A O no hydrogen 2.769 N/A THR 118.A OG1 PRO 117.A O no hydrogen 2.964 N/A PHE 122.A N VAL 137.A O no hydrogen 2.717 N/A GLN 128.A NE2 SER 135.A OG no hydrogen 2.750 N/A THR 130.A N SER 126.A O no hydrogen 2.880 N/A THR 130.A N GLU 127.A O no hydrogen 3.180 N/A THR 130.A OG1 SER 126.A O no hydrogen 2.554 N/A SER 131.A N GLU 127.A O no hydrogen 3.184 N/A SER 131.A OG GLU 127.A O no hydrogen 3.448 N/A GLY 133.A N GLN 128.A O no hydrogen 2.796 N/A ALA 134.A N LEU 185.A O no hydrogen 3.211 N/A VAL 136.A N LEU 183.A O no hydrogen 2.476 N/A CYS 138.A N SER 181.A O no hydrogen 2.793 N/A CYS 138.A SG SER 120.A O no hydrogen 3.932 N/A PHE 139.A N SER 120.A O no hydrogen 2.820 N/A LEU 140.A N MET 179.A O no hydrogen 2.954 N/A ASN 141.A N THR 118.A O no hydrogen 3.230 N/A ASN 142.A N TYR 177.A O no hydrogen 3.001 N/A ASN 142.A ND2 THR 176.A OG1 no hydrogen 2.902 N/A TYR 144.A OH ILE 110.A O no hydrogen 2.909 N/A LYS 151.A N GLU 199.A O no hydrogen 2.927 N/A LYS 151.A NZ VAL 150.A O no hydrogen 3.012 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 2.891 N/A LYS 153.A N THR 197.A O no hydrogen 3.094 N/A ILE 154.A N SER 157.A O no hydrogen 2.526 N/A ASP 155.A N SER 195.A O no hydrogen 2.602 N/A SER 157.A N ILE 154.A O no hydrogen 3.024 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.689 N/A LEU 164.A N THR 182.A O no hydrogen 2.865 N/A SER 166.A N SER 180.A O no hydrogen 3.103 N/A THR 168.A OG1 ASP 169.A O no hydrogen 3.493 N/A GLN 170.A NE2 ILE 110.A O no hydrogen 3.536 N/A ASP 174.A N ASP 171.A OD1 no hydrogen 3.081 N/A SER 178.A OG TYR 177.A O no hydrogen 2.672 N/A SER 181.A N CYS 138.A O no hydrogen 3.004 N/A THR 182.A N LEU 164.A O no hydrogen 2.705 N/A LEU 183.A N VAL 136.A O no hydrogen 2.583 N/A THR 184.A N GLY 162.A O no hydrogen 3.302 N/A THR 184.A OG1 GLY 162.A O no hydrogen 2.683 N/A LEU 185.A N ALA 134.A O no hydrogen 2.650 N/A TYR 190.A N LYS 187.A O no hydrogen 2.902 N/A GLU 191.A N LYS 187.A O no hydrogen 2.777 N/A ARG 192.A NE GLU 189.A OE1 no hydrogen 3.311 N/A ARG 192.A NH1 GLU 189.A OE1 no hydrogen 3.541 N/A ARG 192.A NH1 GLU 189.A OE2 no hydrogen 2.650 N/A SER 195.A N ASP 155.A OD1 no hydrogen 2.732 N/A TYR 196.A N PHE 213.A O no hydrogen 2.994 N/A TYR 196.A OH TYR 190.A O no hydrogen 3.366 N/A THR 197.A N LYS 153.A O no hydrogen 2.663 N/A THR 197.A OG1 LYS 153.A O no hydrogen 3.220 N/A CYS 198.A N LYS 211.A O no hydrogen 3.283 N/A GLU 199.A N LYS 151.A O no hydrogen 2.790 N/A ALA 200.A N ILE 209.A O no hydrogen 3.126 N/A THR 201.A N ASN 149.A O no hydrogen 3.138 N/A SER 205.A N HIS 202.A O no hydrogen 3.204 N/A SER 205.A OG SER 207.A O no hydrogen 3.283 N/A PHE 213.A N TYR 196.A O no hydrogen 3.217 N/A ARG 215.A N ASN 194.A O no hydrogen 2.760 N/A ARG 215.A NE HIS 193.A O no hydrogen 3.022 N/A CYS 218.A N ARG 215.A O no hydrogen 3.214 N/A LEU 31D.A N PHE 34.A O no hydrogen 2.661 N/A