Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 25.A OG no hydrogen 2.740 N/A THR 4.A N ARG 23.A O no hydrogen 3.090 N/A GLN 5.A N GLN 99.A OE1 no hydrogen 2.817 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.869 N/A SER 6.A N THR 21.A O no hydrogen 3.420 N/A SER 6.A OG THR 21.A OG1 no hydrogen 3.057 N/A LEU 10.A N LYS 102.A O no hydrogen 2.939 N/A SER 11.A OG GLU 104.A OE1 no hydrogen 3.116 N/A ALA 12.A N GLU 104.A O no hydrogen 3.131 N/A SER 13.A N ASP 16.A OD2 no hydrogen 2.633 N/A GLY 15.A N LEU 77.A O no hydrogen 2.843 N/A ASP 16.A N SER 13.A O no hydrogen 3.197 N/A VAL 18.A N ILE 74.A O no hydrogen 2.917 N/A ILE 20.A N LEU 72.A O no hydrogen 2.848 N/A THR 21.A N SER 6.A O no hydrogen 3.207 N/A THR 21.A OG1 SER 6.A O no hydrogen 3.000 N/A CYS 22.A N PHE 70.A O no hydrogen 2.994 N/A ARG 23.A N THR 4.A O no hydrogen 2.990 N/A ALA 24.A N THR 68.A O no hydrogen 2.766 N/A SER 25.A N GLN 2.A O no hydrogen 2.902 N/A SER 25.A OG GLN 2.A O no hydrogen 3.514 N/A ILE 28.A N GLY 67.A O no hydrogen 3.203 N/A GLN 29.A NE2 ASP 27.A O no hydrogen 3.207 N/A PHE 31.A N ILE 28.A O no hydrogen 2.983 N/A LEU 32.A N LYS 30.A O no hydrogen 2.600 N/A ALA 33.A N GLN 88.A O no hydrogen 2.720 N/A TRP 34.A N MET 47.A O no hydrogen 2.804 N/A TYR 35.A N TYR 86.A O no hydrogen 2.804 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.714 N/A GLN 36.A N LYS 44.A O no hydrogen 2.929 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 3.084 N/A LEU 37.A N THR 84.A O no hydrogen 2.837 N/A THR 38.A OG1 ASP 41.A OD2 no hydrogen 2.678 N/A ASP 41.A N THR 38.A O no hydrogen 2.942 N/A LYS 44.A N GLN 36.A O no hydrogen 2.967 N/A LEU 46.A N TRP 34.A O no hydrogen 3.269 N/A TYR 48.A N THR 52.A O no hydrogen 3.150 N/A ALA 50.A N LEU 32.A O no hydrogen 2.892 N/A SER 51.A N SER 49.A O no hydrogen 2.764 N/A THR 52.A N TYR 48.A O no hydrogen 2.985 N/A GLN 54.A N LEU 46.A O no hydrogen 2.895 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 2.732 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.096 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 3.517 N/A PHE 61.A N PRO 58.A O no hydrogen 2.963 N/A SER 62.A N THR 73.A O no hydrogen 2.891 N/A SER 62.A OG THR 73.A O no hydrogen 3.546 N/A SER 64.A N THR 71.A O no hydrogen 2.874 N/A SER 64.A OG THR 71.A O no hydrogen 3.436 N/A GLY 67.A N GLN 29.A O no hydrogen 2.922 N/A PHE 70.A N CYS 22.A O no hydrogen 2.941 N/A THR 71.A N SER 64.A O no hydrogen 3.015 N/A LEU 72.A N ILE 20.A O no hydrogen 2.909 N/A THR 73.A N SER 62.A O no hydrogen 2.753 N/A ILE 74.A N VAL 18.A O no hydrogen 2.916 N/A SER 75.A N ARG 60.A O no hydrogen 2.970 N/A LEU 77.A N ASP 16.A O no hydrogen 2.935 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.569 N/A ASP 81.A N GLN 78.A O no hydrogen 2.687 N/A PHE 82.A N PRO 79.A O no hydrogen 3.421 N/A THR 84.A N LEU 37.A O no hydrogen 3.349 N/A TYR 85.A N THR 101.A O no hydrogen 2.806 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.638 N/A TYR 86.A N TYR 35.A O no hydrogen 3.084 N/A GLN 88.A N ALA 33.A O no hydrogen 2.785 N/A HIS 89.A N THR 96.A O no hydrogen 3.261 N/A LEU 90.A N PHE 31.A O no hydrogen 2.967 N/A LYS 91.A N HIS 89.A ND1 no hydrogen 3.267 N/A THR 96.A N HIS 89.A NE2 no hydrogen 3.097 N/A THR 96.A OG1 LEU 1.A O no hydrogen 3.046 N/A GLY 98.A N CYS 87.A O no hydrogen 3.019 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.707 N/A GLN 99.A NE2 GLN 5.A O no hydrogen 2.779 N/A GLN 99.A NE2 SER 8.A OG no hydrogen 3.093 N/A GLY 100.A N GLN 5.A OE1 no hydrogen 2.714 N/A THR 101.A N TYR 85.A O no hydrogen 2.791 N/A THR 101.A OG1 PRO 7.A O no hydrogen 2.640 N/A LYS 102.A N SER 8.A O no hydrogen 2.831 N/A LYS 102.A NZ GLU 164.A OE1 no hydrogen 2.779 N/A LEU 103.A N ALA 83.A O no hydrogen 2.950 N/A GLU 104.A N LEU 10.A O no hydrogen 3.044 N/A ILE 105.A N GLN 165.A OE1 no hydrogen 2.657 N/A SER 106.A N ALA 12.A O no hydrogen 3.288 N/A ARG 107.A NE THR 108.A O no hydrogen 2.759 N/A ARG 107.A NH1 ASP 169.A O no hydrogen 3.080 N/A ARG 107.A NH2 THR 108.A O no hydrogen 3.306 N/A ALA 110.A N TYR 139.A O no hydrogen 2.758 N/A SER 113.A N ASN 136.A O no hydrogen 3.194 N/A PHE 115.A N LEU 134.A O no hydrogen 2.869 N/A PHE 117.A N VAL 132.A O no hydrogen 2.762 N/A GLN 123.A N SER 120.A OG no hydrogen 3.197 N/A GLN 123.A NE2 SER 130.A OG no hydrogen 2.900 N/A LEU 124.A N SER 120.A O no hydrogen 3.191 N/A LYS 125.A N ASP 121.A O no hydrogen 3.375 N/A SER 126.A OG GLN 123.A O no hydrogen 2.530 N/A ALA 129.A N LEU 180.A O no hydrogen 2.638 N/A SER 130.A N GLN 123.A OE1 no hydrogen 2.872 N/A VAL 131.A N LEU 178.A O no hydrogen 2.898 N/A VAL 132.A N PHE 117.A O no hydrogen 2.936 N/A CYS 133.A N SER 176.A O no hydrogen 2.841 N/A CYS 133.A SG PHE 115.A O no hydrogen 3.860 N/A LEU 134.A N PHE 115.A O no hydrogen 2.751 N/A LEU 135.A N LEU 174.A O no hydrogen 2.915 N/A ASN 136.A N SER 113.A O no hydrogen 2.974 N/A ASN 137.A ND2 SER 173.A OG no hydrogen 3.220 N/A PHE 138.A N TYR 172.A O no hydrogen 2.640 N/A TYR 139.A N ALA 110.A O no hydrogen 2.881 N/A ARG 141.A NH2 GLU 164.A OE2 no hydrogen 3.325 N/A LYS 144.A N THR 196.A O no hydrogen 3.076 N/A GLN 146.A N GLU 194.A O no hydrogen 2.846 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.882 N/A LYS 148.A N ALA 192.A O no hydrogen 2.900 N/A VAL 149.A N ALA 152.A O no hydrogen 2.994 N/A ASP 150.A N VAL 190.A O no hydrogen 2.749 N/A ALA 152.A N VAL 149.A O no hydrogen 2.962 N/A GLN 154.A N TRP 147.A O no hydrogen 2.722 N/A GLN 154.A NE2 ALA 152.A O no hydrogen 2.962 N/A ASN 157.A ND2 GLN 154.A OE1 no hydrogen 3.206 N/A GLN 159.A N THR 177.A O no hydrogen 3.168 N/A SER 161.A N SER 175.A O no hydrogen 3.092 N/A THR 163.A N SER 173.A O no hydrogen 3.024 N/A THR 163.A OG1 GLU 164.A O no hydrogen 3.435 N/A GLN 165.A NE2 ILE 105.A O no hydrogen 2.644 N/A GLN 165.A NE2 SER 170.A O no hydrogen 2.968 N/A ASP 166.A N THR 171.A O no hydrogen 2.862 N/A ASP 169.A N ASP 166.A OD2 no hydrogen 2.695 N/A THR 171.A N ASP 169.A OD1 no hydrogen 2.935 N/A THR 171.A OG1 ASP 169.A OD1 no hydrogen 2.590 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 2.907 N/A TYR 172.A N PHE 138.A O no hydrogen 2.777 N/A TYR 172.A OH GLU 104.A OE2 no hydrogen 2.648 N/A SER 173.A N THR 163.A OG1 no hydrogen 3.329 N/A SER 173.A OG ASN 136.A OD1 no hydrogen 3.539 N/A LEU 174.A N LEU 135.A O no hydrogen 2.742 N/A SER 175.A N SER 161.A O no hydrogen 2.874 N/A SER 176.A N CYS 133.A O no hydrogen 2.903 N/A THR 177.A N GLN 159.A O no hydrogen 2.863 N/A LEU 178.A N VAL 131.A O no hydrogen 2.720 N/A THR 179.A N ASN 157.A O no hydrogen 3.016 N/A LEU 180.A N ALA 129.A O no hydrogen 2.938 N/A LYS 182.A N GLY 127.A O no hydrogen 2.825 N/A LYS 182.A NZ LEU 124.A O no hydrogen 3.495 N/A ASP 184.A N SER 181.A OG no hydrogen 3.020 N/A TYR 185.A N SER 181.A O no hydrogen 2.908 N/A TYR 185.A N LYS 182.A O no hydrogen 3.064 N/A GLU 186.A N LYS 182.A O no hydrogen 2.934 N/A HIS 188.A N TYR 185.A O no hydrogen 3.454 N/A HIS 188.A ND1 ASP 184.A O no hydrogen 2.797 N/A LYS 189.A N ASP 150.A OD1 no hydrogen 3.128 N/A VAL 190.A N ASP 150.A OD1 no hydrogen 2.855 N/A TYR 191.A N PHE 208.A O no hydrogen 3.218 N/A TYR 191.A OH TYR 185.A O no hydrogen 2.677 N/A ALA 192.A N LYS 148.A O no hydrogen 2.765 N/A CYS 193.A N LYS 206.A O no hydrogen 2.939 N/A GLU 194.A N GLN 146.A O no hydrogen 2.763 N/A VAL 195.A N VAL 204.A O no hydrogen 2.800 N/A THR 196.A N LYS 144.A O no hydrogen 2.914 N/A HIS 197.A ND1 GLU 142.A O no hydrogen 3.054 N/A HIS 197.A NE2 TYR 139.A O no hydrogen 2.830 N/A LEU 200.A N HIS 197.A O no hydrogen 2.965 N/A VAL 204.A N VAL 195.A O no hydrogen 2.957 N/A LYS 206.A N CYS 193.A O no hydrogen 3.149 N/A PHE 208.A N TYR 191.A O no hydrogen 3.409 N/A ARG 210.A N LYS 189.A O no hydrogen 2.812 N/A ARG 210.A NH2 GLU 186.A OE2 no hydrogen 3.302 N/A