Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccq_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE GLU 15.A OE2 no hydrogen 2.771 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.908 N/A ARG 13.A N MET 10.A O no hydrogen 2.748 N/A ARG 14.A N MET 10.A O no hydrogen 2.762 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.250 N/A ARG 14.A NH2 PRO 9.A O no hydrogen 3.399 N/A GLU 15.A N ARG 11.A O no hydrogen 2.800 N/A ALA 16.A N ARG 13.A O no hydrogen 3.079 N/A ARG 17.A N ARG 12.A O no hydrogen 3.083 N/A THR 18.A N ARG 12.A O no hydrogen 3.082 N/A ARG 23.A N ASP 19.A O no hydrogen 2.849 N/A ARG 23.A NH2 ASP 55.A OD1 no hydrogen 2.646 N/A LEU 24.A N TYR 20.A O no hydrogen 3.216 N/A LEU 26.A N GLN 22.A O no hydrogen 2.964 N/A LEU 27.A N ARG 23.A O no hydrogen 2.833 N/A LYS 28.A N LEU 24.A O no hydrogen 2.990 N/A SER 29.A N LEU 26.A O no hydrogen 3.190 N/A SER 29.A OG LEU 26.A O no hydrogen 2.917 N/A GLY 30.A N LEU 27.A O no hydrogen 3.107 N/A LYS 31.A N SER 29.A OG no hydrogen 3.382 N/A ARG 33.A N VAL 48.A O no hydrogen 2.724 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.505 N/A LEU 34.A N VAL 101.A O no hydrogen 2.831 N/A VAL 35.A N GLN 46.A O no hydrogen 2.803 N/A ALA 36.A N ASP 103.A O no hydrogen 2.905 N/A ARG 37.A N ARG 44.A O no hydrogen 3.047 N/A SER 39.A N HIS 42.A O no hydrogen 2.781 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.998 N/A VAL 43.A N SER 63.A OG no hydrogen 2.664 N/A ARG 44.A N ARG 37.A O no hydrogen 2.856 N/A ALA 45.A N ALA 61.A O no hydrogen 2.869 N/A GLN 46.A N VAL 35.A O no hydrogen 3.008 N/A LEU 47.A N ALA 59.A O no hydrogen 2.899 N/A VAL 48.A N ARG 33.A O no hydrogen 2.838 N/A THR 49.A N ASP 56.A O no hydrogen 2.723 N/A GLY 54.A N GLY 51.A O no hydrogen 3.183 N/A ASP 56.A N THR 49.A O no hydrogen 2.776 N/A LEU 58.A N LEU 47.A O no hydrogen 2.889 N/A ALA 61.A N ALA 45.A O no hydrogen 2.859 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.232 N/A SER 63.A N VAL 43.A O no hydrogen 2.771 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.998 N/A SER 63.A OG VAL 43.A O no hydrogen 3.315 N/A SER 63.A OG THR 75.A O no hydrogen 3.465 N/A SER 64.A N HIS 62.A ND1 no hydrogen 2.993 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.337 N/A LEU 66.A N SER 63.A O no hydrogen 3.078 N/A ALA 67.A N SER 64.A O no hydrogen 3.389 N/A TYR 69.A N LEU 66.A O no hydrogen 3.058 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.865 N/A GLY 70.A N ALA 67.A O no hydrogen 2.828 N/A TRP 71.A N ALA 67.A O no hydrogen 3.484 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.786 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.674 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.282 N/A SER 80.A OG THR 75.A O no hydrogen 2.929 N/A ALA 81.A N ASN 77.A O no hydrogen 2.862 N/A TYR 82.A N MET 78.A O no hydrogen 2.914 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.694 N/A LEU 83.A N PRO 79.A O no hydrogen 3.016 N/A THR 84.A N SER 80.A O no hydrogen 2.890 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.936 N/A GLY 85.A N ALA 81.A O no hydrogen 3.058 N/A LEU 86.A N TYR 82.A O no hydrogen 2.932 N/A LEU 87.A N LEU 83.A O no hydrogen 2.821 N/A ALA 88.A N THR 84.A O no hydrogen 2.927 N/A GLY 89.A N GLY 85.A O no hydrogen 2.667 N/A LEU 90.A N LEU 86.A O no hydrogen 2.972 N/A ARG 91.A N LEU 87.A O no hydrogen 3.038 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.084 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.427 N/A ALA 92.A N ALA 88.A O no hydrogen 3.008 N/A GLN 93.A N GLY 89.A O no hydrogen 3.158 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.908 N/A GLU 94.A N LEU 90.A O no hydrogen 3.214 N/A ALA 95.A N ARG 91.A O no hydrogen 3.076 N/A GLY 96.A N GLN 93.A O no hydrogen 3.122 N/A VAL 97.A N ALA 92.A O no hydrogen 3.070 N/A ALA 100.A N ASP 128.A O no hydrogen 3.148 N/A VAL 101.A N PRO 32.A O no hydrogen 2.861 N/A ASP 103.A N LEU 34.A O no hydrogen 3.161 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.859 N/A ASN 107.A N ILE 104.A O no hydrogen 3.114 N/A GLY 112.A N VAL 135.A O no hydrogen 2.915 N/A SER 113.A N THR 110.A O no hydrogen 3.153 N/A SER 113.A OG THR 110.A O no hydrogen 2.633 N/A LYS 114.A NZ GLY 76.A O no hydrogen 3.057 N/A ALA 117.A N SER 113.A O no hydrogen 3.313 N/A ILE 118.A N LYS 114.A O no hydrogen 2.771 N/A GLN 119.A N VAL 115.A O no hydrogen 2.915 N/A GLU 120.A N PHE 116.A O no hydrogen 2.761 N/A GLY 121.A N ALA 117.A O no hydrogen 2.966 N/A ALA 122.A N ILE 118.A O no hydrogen 3.174 N/A ILE 123.A N GLN 119.A O no hydrogen 3.131 N/A ASP 124.A N GLU 120.A O no hydrogen 3.020 N/A ALA 125.A N GLY 121.A O no hydrogen 2.958 N/A GLY 126.A N ILE 123.A O no hydrogen 2.906 N/A LEU 127.A N ALA 122.A O no hydrogen 3.259 N/A ASP 128.A N GLU 98.A O no hydrogen 3.022 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.820 N/A VAL 135.A N ASN 132.A O no hydrogen 2.951 N/A LEU 136.A N ASP 133.A O no hydrogen 3.230 N/A ARG 141.A N ASP 138.A O no hydrogen 2.839 N/A THR 142.A N ASP 138.A O no hydrogen 3.318 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.343 N/A ARG 143.A N TRP 139.A O no hydrogen 3.122 N/A GLY 144.A N GLN 140.A O no hydrogen 3.139 N/A ALA 145.A N GLN 140.A O no hydrogen 3.119 N/A ILE 147.A N GLY 144.A O no hydrogen 3.221 N/A ALA 148.A N GLY 144.A O no hydrogen 3.400 N/A GLU 149.A N ALA 145.A O no hydrogen 3.119 N/A TYR 150.A N ILE 147.A O no hydrogen 3.141 N/A ASP 151.A N ILE 147.A O no hydrogen 2.980 N/A GLN 153.A N TYR 150.A O no hydrogen 3.100 N/A HIS 171.A N LEU 168.A O no hydrogen 2.981 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.788 N/A PHE 172.A N PRO 169.A O no hydrogen 3.201 N/A ASP 173.A N PRO 169.A O no hydrogen 3.413 N/A GLU 174.A N GLU 170.A O no hydrogen 2.871 N/A LEU 175.A N HIS 171.A O no hydrogen 2.993 N/A ARG 176.A N PHE 172.A O no hydrogen 2.857 N/A ARG 176.A NH1 ASP 124.A OD2 no hydrogen 3.326 N/A GLU 177.A N ASP 173.A O no hydrogen 2.981 N/A THR 178.A N GLU 174.A O no hydrogen 2.981 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.798 N/A LEU 179.A N LEU 175.A O no hydrogen 2.902 N/A LEU 180.A N ARG 176.A O no hydrogen 3.052 N/A