Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qpp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 92.A OE1 no hydrogen 2.728 N/A SER 3.A N SER 23.A O no hydrogen 2.984 N/A SER 3.A OG ASP 25.A OD2 no hydrogen 2.657 N/A ARG 6.A NH2 ASP 5.A OD1 no hydrogen 3.430 N/A ARG 6.A NH2 ASP 5.A OD2 no hydrogen 2.613 N/A ALA 9.A N LYS 105.A O no hydrogen 2.997 N/A PHE 11.A N PHE 107.A O no hydrogen 2.912 N/A GLY 13.A N ARG 109.A O no hydrogen 2.718 N/A SER 14.A N ASP 12.A OD2 no hydrogen 3.141 N/A GLU 15.A N ASP 12.A O no hydrogen 3.102 N/A MET 18.A N LEU 69.A O no hydrogen 3.177 N/A LEU 20.A N VAL 67.A O no hydrogen 2.918 N/A ASP 21.A N ASP 5.A OD2 no hydrogen 3.187 N/A ILE 22.A N SER 65.A O no hydrogen 3.136 N/A SER 23.A N SER 3.A O no hydrogen 3.200 N/A SER 23.A OG ASP 25.A OD1 no hydrogen 3.163 N/A ASN 24.A N ALA 63.A O no hydrogen 2.931 N/A ASN 24.A ND2 LEU 29.A O no hydrogen 3.509 N/A ASN 24.A ND2 LEU 59.A O no hydrogen 2.815 N/A ASN 24.A ND2 ASP 60.A O no hydrogen 3.397 N/A ASP 25.A N ALA 1.A O no hydrogen 3.140 N/A ASN 26.A N ASN 24.A OD1 no hydrogen 2.887 N/A TYR 31.A N LEU 59.A O no hydrogen 3.086 N/A LEU 32.A N ILE 93.A O no hydrogen 3.007 N/A ALA 33.A N GLN 57.A O no hydrogen 3.002 N/A GLN 34.A N ARG 91.A O no hydrogen 2.757 N/A ALA 35.A N PRO 55.A O no hydrogen 2.680 N/A TRP 36.A N ASN 89.A O no hydrogen 3.144 N/A TRP 36.A NE1 GLU 38.A OE2 no hydrogen 3.290 N/A GLU 38.A N TYR 87.A O no hydrogen 2.972 N/A ASN 39.A N GLU 43.A O no hydrogen 3.177 N/A GLN 42.A N ASN 39.A O no hydrogen 2.781 N/A ILE 45.A N ILE 37.A O no hydrogen 3.266 N/A ILE 51.A N SER 70.A O no hydrogen 3.165 N/A THR 53.A N ARG 68.A O no hydrogen 3.056 N/A GLN 57.A NE2 MET 66.A O no hydrogen 2.966 N/A LEU 59.A N TYR 31.A O no hydrogen 2.837 N/A GLY 62.A N ASN 26.A O no hydrogen 2.943 N/A ALA 63.A N ASP 60.A O no hydrogen 2.939 N/A SER 65.A N ILE 22.A O no hydrogen 2.874 N/A SER 65.A OG GLN 57.A OE1 no hydrogen 2.941 N/A MET 66.A N SER 65.A OG no hydrogen 2.549 N/A VAL 67.A N LEU 20.A O no hydrogen 2.886 N/A ARG 68.A N THR 53.A O no hydrogen 2.815 N/A LEU 69.A N MET 18.A O no hydrogen 2.920 N/A SER 70.A N ILE 51.A O no hydrogen 3.243 N/A THR 71.A N LYS 16.A O no hydrogen 2.956 N/A THR 71.A OG1 LYS 16.A O no hydrogen 3.359 N/A THR 72.A N PRO 49.A O no hydrogen 3.117 N/A THR 72.A OG1 ASP 74.A OD1 no hydrogen 2.831 N/A ILE 75.A N THR 72.A O no hydrogen 2.915 N/A SER 76.A N PRO 73.A O no hydrogen 3.526 N/A LYS 77.A N ASP 74.A O no hydrogen 2.881 N/A LEU 78.A N ILE 75.A O no hydrogen 3.406 N/A GLN 80.A NE2 LEU 78.A O no hydrogen 3.339 N/A ARG 82.A NE GLU 83.A O no hydrogen 3.522 N/A GLU 83.A N PRO 141.A O no hydrogen 3.034 N/A SER 84.A N TYR 108.A O no hydrogen 3.208 N/A PHE 86.A N LEU 106.A O no hydrogen 2.905 N/A TYR 87.A N GLU 38.A O no hydrogen 2.997 N/A PHE 88.A N ILE 104.A O no hydrogen 2.820 N/A ASN 89.A N TRP 36.A O no hydrogen 2.729 N/A ASN 89.A ND2 TRP 36.A O no hydrogen 3.428 N/A LEU 90.A N THR 102.A O no hydrogen 2.911 N/A ARG 91.A N GLN 34.A O no hydrogen 2.892 N/A GLU 92.A N LEU 100.A O no hydrogen 2.847 N/A ILE 93.A N LEU 32.A O no hydrogen 3.051 N/A LEU 100.A N GLU 92.A O no hydrogen 3.455 N/A GLN 101.A NE2 ASN 89.A OD1 no hydrogen 3.536 N/A THR 102.A N LEU 90.A O no hydrogen 2.842 N/A LYS 103.A NZ GLU 38.A OE1 no hydrogen 2.847 N/A ILE 104.A N PHE 88.A O no hydrogen 2.917 N/A LEU 106.A N PHE 86.A O no hydrogen 2.824 N/A PHE 107.A N ALA 9.A O no hydrogen 2.813 N/A TYR 108.A N SER 84.A O no hydrogen 3.046 N/A ARG 109.A N PHE 11.A O no hydrogen 2.867 N/A ARG 109.A NE GLU 83.A OE2 no hydrogen 2.648 N/A ARG 109.A NH1 GLU 83.A OE2 no hydrogen 2.956 N/A ARG 109.A NH1 ASP 189.A OD1 no hydrogen 3.169 N/A ARG 109.A NH2 ASP 189.A OD2 no hydrogen 2.864 N/A ILE 113.A N PRO 110.A O no hydrogen 2.861 N/A LYS 114.A N ALA 111.A O no hydrogen 3.245 N/A LYS 114.A NZ ASP 12.A OD1 no hydrogen 2.791 N/A ARG 116.A N GLU 119.A OE1 no hydrogen 2.870 N/A GLU 119.A N ARG 116.A O no hydrogen 3.215 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.751 N/A GLN 124.A N TRP 121.A O no hydrogen 3.127 N/A LEU 125.A N GLN 122.A O no hydrogen 3.477 N/A ILE 126.A N GLU 137.A O no hydrogen 3.031 N/A LEU 127.A N CYS 205.A O no hydrogen 2.842 N/A ASN 128.A N ARG 135.A O no hydrogen 2.933 N/A ASN 128.A ND2 ARG 135.A O no hydrogen 3.412 N/A ASN 128.A ND2 GLU 137.A OE2 no hydrogen 2.979 N/A LYS 129.A N SER 203.A O no hydrogen 2.729 N/A LYS 129.A NZ GLY 202.A O no hydrogen 3.353 N/A VAL 130.A N GLY 133.A O no hydrogen 3.085 N/A TYR 134.A N VAL 174.A O no hydrogen 3.092 N/A ARG 135.A N ASN 128.A O no hydrogen 2.716 N/A ARG 135.A NE GLU 171.A OE1 no hydrogen 2.689 N/A ARG 135.A NH1 GLU 137.A OE1 no hydrogen 3.558 N/A ILE 136.A N GLN 172.A O no hydrogen 2.714 N/A GLU 137.A N ILE 126.A O no hydrogen 2.715 N/A ASN 138.A N SER 170.A O no hydrogen 2.964 N/A ASN 138.A ND2 TYR 142.A O no hydrogen 2.720 N/A ASN 138.A ND2 SER 167.A O no hydrogen 3.224 N/A THR 140.A N ASN 138.A OD1 no hydrogen 3.001 N/A THR 140.A OG1 ASN 138.A OD1 no hydrogen 2.895 N/A TYR 142.A N THR 140.A OG1 no hydrogen 2.948 N/A TYR 142.A OH ILE 113.A O no hydrogen 2.660 N/A TYR 143.A N GLU 83.A OE1 no hydrogen 3.045 N/A VAL 144.A N LEU 166.A O no hydrogen 3.253 N/A VAL 146.A N VAL 164.A O no hydrogen 2.667 N/A ILE 147.A N SER 185.A O no hydrogen 3.174 N/A GLY 150.A N TYR 183.A O no hydrogen 2.896 N/A GLY 151.A N GLN 155.A OE1 no hydrogen 2.949 N/A GLN 155.A N SER 152.A O no hydrogen 3.282 N/A GLN 155.A N SER 152.A OG no hydrogen 3.122 N/A ALA 156.A N SER 152.A O no hydrogen 3.334 N/A ALA 156.A N GLU 153.A O no hydrogen 3.230 N/A GLU 157.A N LYS 154.A O no hydrogen 3.342 N/A VAL 164.A N VAL 146.A O no hydrogen 2.937 N/A LEU 166.A N VAL 144.A O no hydrogen 2.767 N/A ARG 169.A N THR 140.A O no hydrogen 3.136 N/A SER 170.A N ASN 138.A O no hydrogen 3.113 N/A SER 170.A OG SER 167.A O no hydrogen 2.715 N/A GLN 172.A N ILE 136.A O no hydrogen 3.056 N/A VAL 174.A N TYR 134.A O no hydrogen 2.805 N/A SER 176.A N GLY 132.A O no hydrogen 3.368 N/A SER 176.A OG ALA 177.A O no hydrogen 2.892 N/A TYR 179.A N TYR 134.A OH no hydrogen 3.086 N/A TYR 183.A N GLY 150.A O no hydrogen 3.149 N/A LEU 184.A N LEU 196.A O no hydrogen 2.861 N/A SER 185.A N GLY 148.A O no hydrogen 2.775 N/A SER 185.A OG PRO 194.A O no hydrogen 3.501 N/A TYR 186.A N PRO 194.A O no hydrogen 3.209 N/A ILE 187.A N THR 145.A O no hydrogen 3.181 N/A ASN 188.A N GLY 192.A O no hydrogen 2.749 N/A TYR 190.A N ASN 188.A OD1 no hydrogen 3.266 N/A GLY 191.A N ASN 188.A O no hydrogen 3.221 N/A GLY 191.A N ASN 188.A OD1 no hydrogen 3.189 N/A GLY 192.A N ASN 188.A OD1 no hydrogen 2.725 N/A LEU 196.A N LEU 184.A O no hydrogen 2.728 N/A PHE 198.A N PRO 182.A O no hydrogen 3.052 N/A ILE 199.A N SER 206.A O no hydrogen 2.807 N/A CYS 200.A SG ASN 180.A O no hydrogen 4.046 N/A ASN 201.A N ARG 204.A O no hydrogen 2.902 N/A CYS 205.A N LEU 127.A O no hydrogen 2.666 N/A CYS 205.A SG SER 203.A O no hydrogen 3.916 N/A SER 206.A N ILE 199.A O no hydrogen 3.494 N/A