Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 ASP 32.A O no hydrogen 2.796 N/A ARG 4.A N LEU 72.A O no hydrogen 2.941 N/A GLN 5.A N LEU 72.A O no hydrogen 3.291 N/A GLN 5.A NE2 VAL 74.A O no hydrogen 3.538 N/A LEU 12.A N ASP 8.A O no hydrogen 2.700 N/A ASN 13.A N LEU 9.A O no hydrogen 2.805 N/A ASN 13.A ND2 PHE 28.A O no hydrogen 3.168 N/A ALA 14.A N GLU 10.A O no hydrogen 2.624 N/A SER 15.A N GLN 11.A O no hydrogen 2.705 N/A SER 15.A OG GLN 11.A O no hydrogen 3.381 N/A SER 15.A OG LEU 12.A O no hydrogen 3.014 N/A GLN 16.A N ASN 13.A O no hydrogen 3.138 N/A GLN 16.A NE2 ILE 26.A O no hydrogen 2.916 N/A LYS 17.A N ALA 14.A O no hydrogen 3.105 N/A LEU 23.A N SER 19.A O no hydrogen 3.173 N/A LEU 24.A N ILE 20.A O no hydrogen 3.116 N/A LEU 24.A N GLY 21.A O no hydrogen 3.063 N/A GLY 25.A N ASP 22.A O no hydrogen 3.282 N/A ILE 26.A N GLY 21.A O no hydrogen 3.086 N/A ARG 27.A N SER 39.A O no hydrogen 2.893 N/A PHE 28.A N ASN 13.A OD1 no hydrogen 2.738 N/A GLU 29.A N THR 37.A O no hydrogen 2.768 N/A ALA 30.A N THR 37.A O no hydrogen 3.353 N/A ASP 32.A N SER 35.A O no hydrogen 2.948 N/A GLU 34.A N ASP 32.A OD1 no hydrogen 2.980 N/A SER 35.A OG ASP 32.A OD1 no hydrogen 2.764 N/A LEU 36.A N ALA 103.A O no hydrogen 3.235 N/A THR 37.A N ALA 30.A O no hydrogen 2.876 N/A ALA 38.A N ALA 101.A O no hydrogen 3.144 N/A SER 39.A N ARG 27.A O no hydrogen 2.818 N/A SER 39.A OG GLU 29.A OE2 no hydrogen 2.270 N/A MET 40.A N VAL 99.A O no hydrogen 2.917 N/A VAL 42.A N GLY 97.A O no hydrogen 2.888 N/A ASP 43.A N THR 46.A OG1 no hydrogen 3.034 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.934 N/A ARG 45.A NE LEU 23.A O no hydrogen 2.328 N/A THR 46.A N ASP 43.A O no hydrogen 2.958 N/A THR 46.A OG1 PRO 41.A O no hydrogen 2.731 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.255 N/A HIS 47.A N SER 44.A O no hydrogen 3.369 N/A GLN 48.A N LEU 52.A O no hydrogen 2.883 N/A GLY 51.A N GLN 48.A O no hydrogen 3.141 N/A LEU 53.A N LEU 94.A O no hydrogen 3.371 N/A HIS 54.A N THR 46.A O no hydrogen 3.189 N/A SER 58.A N HIS 54.A O no hydrogen 3.092 N/A VAL 59.A N GLY 55.A O no hydrogen 2.992 N/A VAL 60.A N GLY 56.A O no hydrogen 2.640 N/A LEU 61.A N ALA 57.A O no hydrogen 3.178 N/A ALA 62.A N SER 58.A O no hydrogen 3.074 N/A ALA 63.A N VAL 59.A O no hydrogen 2.806 N/A SER 64.A N VAL 60.A O no hydrogen 2.765 N/A SER 64.A OG VAL 60.A O no hydrogen 3.206 N/A LEU 65.A N LEU 61.A O no hydrogen 2.918 N/A GLY 66.A N ALA 62.A O no hydrogen 2.955 N/A SER 67.A N ALA 63.A O no hydrogen 3.037 N/A SER 67.A OG ALA 63.A O no hydrogen 3.023 N/A SER 67.A OG SER 64.A O no hydrogen 3.344 N/A MET 68.A N SER 64.A O no hydrogen 3.093 N/A ALA 69.A N LEU 65.A O no hydrogen 2.845 N/A SER 70.A N GLY 66.A O no hydrogen 3.015 N/A SER 70.A OG HIS 113.A ND1 no hydrogen 2.625 N/A TYR 71.A N SER 67.A O no hydrogen 2.954 N/A LEU 72.A N MET 68.A O no hydrogen 3.144 N/A LEU 72.A N ALA 69.A O no hydrogen 3.164 N/A CYS 73.A N SER 70.A O no hydrogen 2.938 N/A CYS 73.A SG LEU 2.A O no hydrogen 3.643 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.371 N/A SER 77.A N ASP 75.A OD1 no hydrogen 2.962 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.489 N/A SER 77.A OG ASP 75.A OD2 no hydrogen 3.357 N/A GLN 78.A N ASP 75.A O no hydrogen 3.126 N/A TYR 79.A N ASP 75.A O no hydrogen 2.832 N/A TYR 80.A N VAL 137.A O no hydrogen 3.001 N/A VAL 82.A N ALA 135.A O no hydrogen 2.897 N/A LEU 84.A N THR 133.A O no hydrogen 2.792 N/A GLU 85.A N THR 133.A O no hydrogen 3.169 N/A ASN 87.A N ARG 131.A O no hydrogen 2.999 N/A ASN 87.A ND2 GLU 85.A OE1 no hydrogen 3.139 N/A ASN 89.A N ILE 129.A O no hydrogen 2.825 N/A LEU 91.A N SER 127.A O no hydrogen 2.829 N/A ARG 92.A N SER 127.A O no hydrogen 3.127 N/A ARG 92.A NH1 PRO 126.A O no hydrogen 3.059 N/A ARG 98.A N ASP 122.A OD2 no hydrogen 2.731 N/A ARG 98.A NE SER 39.A OG no hydrogen 3.150 N/A ARG 98.A NH2 GLY 25.A O no hydrogen 3.424 N/A ARG 98.A NH2 SER 39.A OG no hydrogen 2.953 N/A VAL 99.A N MET 40.A O no hydrogen 2.857 N/A THR 100.A N SER 120.A O no hydrogen 2.840 N/A ALA 101.A N ALA 38.A O no hydrogen 2.911 N/A VAL 102.A N ARG 118.A O no hydrogen 2.988 N/A ALA 103.A N LEU 36.A O no hydrogen 2.795 N/A ARG 104.A N ASP 116.A O no hydrogen 2.821 N/A ILE 106.A N VAL 114.A O no hydrogen 2.822 N/A HIS 107.A N VAL 114.A O no hydrogen 3.287 N/A GLY 109.A N THR 112.A O no hydrogen 2.874 N/A HIS 113.A N MET 134.A O no hydrogen 2.901 N/A HIS 113.A ND1 SER 70.A OG no hydrogen 2.625 N/A VAL 114.A N HIS 107.A O no hydrogen 2.811 N/A TRP 115.A N LEU 132.A O no hydrogen 2.808 N/A ASP 116.A N ARG 104.A O no hydrogen 2.811 N/A ILE 117.A N ALA 130.A O no hydrogen 2.966 N/A ARG 118.A N VAL 102.A O no hydrogen 3.060 N/A ARG 118.A NE ASP 116.A OD1 no hydrogen 2.797 N/A ARG 118.A NE ASP 116.A OD2 no hydrogen 2.874 N/A ARG 118.A NH2 ASP 116.A OD1 no hydrogen 3.305 N/A LEU 119.A N CYS 128.A O no hydrogen 2.906 N/A SER 120.A N THR 100.A O no hydrogen 2.906 N/A GLY 124.A N GLY 121.A O no hydrogen 2.588 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.978 N/A SER 127.A N LEU 119.A O no hydrogen 2.875 N/A CYS 128.A N LEU 119.A O no hydrogen 3.494 N/A CYS 128.A SG ASN 89.A O no hydrogen 3.531 N/A CYS 128.A SG ILE 129.A O no hydrogen 3.804 N/A ILE 129.A N ASN 89.A O no hydrogen 3.114 N/A ALA 130.A N ILE 117.A O no hydrogen 2.952 N/A ARG 131.A N ASN 87.A O no hydrogen 2.962 N/A LEU 132.A N TRP 115.A O no hydrogen 2.958 N/A THR 133.A N GLU 85.A O no hydrogen 2.838 N/A MET 134.A N HIS 113.A O no hydrogen 2.870 N/A ALA 135.A N VAL 82.A O no hydrogen 2.614 N/A VAL 136.A N THR 111.A O no hydrogen 2.766 N/A VAL 137.A N TYR 80.A O no hydrogen 2.915 N/A LEU 139.A N GLN 78.A O no hydrogen 2.692 N/A