Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 2.934 N/A SER 1.A OG THR 4.A OG1 no hydrogen 3.139 N/A GLN 3.A NE2 ASP 7.A OD1 no hydrogen 3.016 N/A GLN 3.A NE2 GLN 27.A O no hydrogen 3.417 N/A GLN 3.A NE2 SER 29.A OG no hydrogen 3.032 N/A THR 4.A N SER 1.A OG no hydrogen 3.030 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.024 N/A THR 4.A OG1 SER 1.A OG no hydrogen 3.139 N/A TYR 5.A N SER 1.A O no hydrogen 3.109 N/A VAL 6.A N TRP 2.A O no hydrogen 2.960 N/A ASP 7.A N GLN 3.A O no hydrogen 2.793 N/A GLU 8.A N THR 4.A O no hydrogen 2.783 N/A HIS 9.A N VAL 6.A O no hydrogen 2.750 N/A HIS 9.A ND1 TYR 5.A O no hydrogen 2.923 N/A LEU 10.A N VAL 6.A O no hydrogen 2.810 N/A LEU 10.A N ASP 7.A O no hydrogen 3.209 N/A MET 11.A N ASP 7.A O no hydrogen 3.098 N/A ALA 13.A N ILE 97.A O no hydrogen 2.740 N/A ALA 14.A N ILE 97.A O no hydrogen 3.367 N/A SER 15.A N SER 28.A OG no hydrogen 3.032 N/A SER 15.A OG LEU 10.A O no hydrogen 3.322 N/A SER 15.A OG PHE 95.A O no hydrogen 2.865 N/A ALA 16.A N PHE 95.A O no hydrogen 2.992 N/A ILE 17.A N ALA 26.A O no hydrogen 2.700 N/A VAL 18.A N LEU 93.A O no hydrogen 3.090 N/A GLY 19.A N SER 23.A O no hydrogen 2.739 N/A HIS 20.A N GLN 91.A O no hydrogen 3.057 N/A GLY 22.A N GLY 19.A O no hydrogen 2.800 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.025 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.753 N/A SER 23.A OG ASP 21.A OD2 no hydrogen 3.312 N/A TRP 25.A N ILE 17.A O no hydrogen 2.890 N/A ALA 26.A N ILE 17.A O no hydrogen 3.306 N/A SER 28.A N SER 15.A O no hydrogen 3.036 N/A SER 28.A OG SER 15.A O no hydrogen 3.448 N/A SER 29.A N ASP 7.A OD1 no hydrogen 2.782 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.106 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.445 N/A PHE 31.A N SER 28.A O no hydrogen 3.021 N/A LYS 35.A N GLU 38.A OE1 no hydrogen 2.879 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.630 N/A GLU 38.A N LYS 35.A O no hydrogen 2.813 N/A ILE 39.A N LYS 35.A O no hydrogen 3.363 N/A THR 40.A N PRO 36.A O no hydrogen 2.895 N/A THR 40.A OG1 PRO 36.A O no hydrogen 3.160 N/A GLY 41.A N GLN 37.A O no hydrogen 3.074 N/A ILE 42.A N GLU 38.A O no hydrogen 3.330 N/A MET 43.A N ILE 39.A O no hydrogen 2.984 N/A LYS 44.A N THR 40.A O no hydrogen 2.997 N/A ASP 45.A N GLY 41.A O no hydrogen 3.137 N/A PHE 46.A N ILE 42.A O no hydrogen 3.217 N/A PHE 46.A N MET 43.A O no hydrogen 3.220 N/A GLU 47.A N LYS 44.A O no hydrogen 3.174 N/A GLU 48.A N LYS 44.A O no hydrogen 2.834 N/A HIS 51.A N GLU 48.A O no hydrogen 3.096 N/A LEU 52.A N ASP 45.A OD1 no hydrogen 2.688 N/A THR 55.A N LEU 52.A O no hydrogen 2.847 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.102 N/A THR 55.A OG1 GLY 56.A O no hydrogen 3.275 N/A GLY 56.A N LEU 52.A O no hydrogen 2.668 N/A GLY 56.A N ALA 53.A O no hydrogen 3.307 N/A LEU 57.A N TYR 64.A O no hydrogen 2.770 N/A LEU 59.A N ILE 62.A O no hydrogen 2.993 N/A GLY 60.A N GLU 38.A OE1 no hydrogen 2.700 N/A GLY 61.A N GLU 38.A OE2 no hydrogen 2.923 N/A ILE 62.A N LEU 59.A O no hydrogen 2.927 N/A TYR 64.A N LEU 57.A O no hydrogen 2.667 N/A MET 65.A N LYS 78.A O no hydrogen 2.769 N/A ILE 67.A N ARG 76.A O no hydrogen 2.926 N/A GLU 70.A N VAL 74.A O no hydrogen 2.732 N/A ALA 73.A N GLU 70.A O no hydrogen 3.055 N/A VAL 74.A N GLU 70.A O no hydrogen 2.889 N/A ILE 75.A N ILE 86.A O no hydrogen 2.923 N/A ARG 76.A NE ASN 108.A OD1 no hydrogen 3.146 N/A ARG 76.A NH1 GLN 68.A O no hydrogen 3.161 N/A ARG 76.A NH1 GLU 70.A OE1 no hydrogen 3.401 N/A ARG 76.A NH2 GLU 70.A OE1 no hydrogen 2.857 N/A GLY 77.A N ILE 84.A O no hydrogen 2.987 N/A LYS 78.A N MET 65.A O no hydrogen 2.828 N/A LYS 78.A NZ GLY 82.A O no hydrogen 2.884 N/A LYS 79.A N GLY 82.A O no hydrogen 3.071 N/A LYS 79.A NZ TYR 64.A OH no hydrogen 2.979 N/A SER 81.A OG GLU 100.A OE1 no hydrogen 2.927 N/A GLY 83.A N TYR 98.A O no hydrogen 3.248 N/A ILE 84.A N GLY 77.A O no hydrogen 3.011 N/A THR 85.A N GLY 96.A O no hydrogen 2.889 N/A THR 85.A OG1 ASN 108.A OD1 no hydrogen 2.880 N/A ILE 86.A N ILE 75.A O no hydrogen 2.982 N/A LYS 87.A N VAL 94.A O no hydrogen 2.848 N/A LYS 88.A N ALA 73.A O no hydrogen 2.889 N/A LYS 88.A NZ THR 89.A O no hydrogen 3.417 N/A THR 89.A N ALA 92.A O no hydrogen 2.831 N/A THR 89.A OG1 ALA 92.A O no hydrogen 3.381 N/A THR 89.A OG1 LEU 123.A OXT no hydrogen 2.600 N/A GLN 91.A N LEU 123.A OXT no hydrogen 2.677 N/A GLN 91.A NE2 GLY 122.A O no hydrogen 3.556 N/A ALA 92.A N THR 89.A OG1 no hydrogen 3.180 N/A LEU 93.A N VAL 18.A O no hydrogen 2.853 N/A VAL 94.A N LYS 87.A O no hydrogen 2.894 N/A PHE 95.A N ALA 16.A O no hydrogen 2.838 N/A GLY 96.A N THR 85.A O no hydrogen 2.906 N/A ILE 97.A N ALA 14.A O no hydrogen 2.878 N/A TYR 98.A N GLY 83.A O no hydrogen 2.972 N/A VAL 102.A N GLU 99.A O no hydrogen 2.534 N/A GLN 106.A N THR 103.A OG1 no hydrogen 2.930 N/A CYS 107.A N THR 103.A O no hydrogen 2.961 N/A CYS 107.A SG THR 85.A OG1 no hydrogen 3.547 N/A CYS 107.A SG GLY 96.A O no hydrogen 3.265 N/A ASN 108.A N PRO 104.A O no hydrogen 2.730 N/A MET 109.A N GLY 105.A O no hydrogen 3.024 N/A VAL 110.A N GLN 106.A O no hydrogen 3.323 N/A VAL 111.A N CYS 107.A O no hydrogen 2.975 N/A GLU 112.A N ASN 108.A O no hydrogen 2.888 N/A ARG 113.A N MET 109.A O no hydrogen 2.986 N/A LEU 114.A N VAL 110.A O no hydrogen 3.086 N/A GLY 115.A N VAL 111.A O no hydrogen 2.919 N/A ASP 116.A N GLU 112.A O no hydrogen 2.794 N/A TYR 117.A N ARG 113.A O no hydrogen 3.045 N/A LEU 118.A N LEU 114.A O no hydrogen 3.100 N/A ILE 119.A N GLY 115.A O no hydrogen 2.837 N/A ASP 120.A N ASP 116.A O no hydrogen 2.942 N/A GLN 121.A N LEU 118.A O no hydrogen 2.814 N/A GLY 122.A N ILE 119.A O no hydrogen 2.914 N/A LEU 123.A N LEU 118.A O no hydrogen 2.948 N/A