Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.850 N/A THR 5.A N ARG 24.A O no hydrogen 3.075 N/A GLN 6.A NE2 TYR 90.A O no hydrogen 2.833 N/A SER 7.A N SER 22.A O no hydrogen 2.926 N/A LEU 11.A N LYS 107.A O no hydrogen 2.791 N/A SER 12.A OG GLU 109.A OE1 no hydrogen 2.744 N/A LEU 13.A N GLU 109.A O no hydrogen 3.032 N/A SER 14.A N GLU 17.A OE2 no hydrogen 2.931 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.400 N/A SER 14.A OG LYS 111.A O no hydrogen 3.503 N/A GLY 16.A N LEU 82.A O no hydrogen 2.780 N/A GLU 17.A N SER 14.A O no hydrogen 2.982 N/A ALA 19.A N ILE 79.A O no hydrogen 3.027 N/A ILE 21.A N LEU 77.A O no hydrogen 2.892 N/A SER 22.A N SER 7.A O no hydrogen 2.763 N/A CYS 23.A N PHE 75.A O no hydrogen 2.878 N/A ARG 24.A N THR 5.A O no hydrogen 3.031 N/A ARG 24.A NE ASP 74.A OD1 no hydrogen 2.796 N/A ALA 25.A N THR 73.A O no hydrogen 2.674 N/A SER 26.A N VAL 3.A O no hydrogen 3.002 N/A VAL 29.A N GLY 72.A O no hydrogen 2.845 N/A ASP 30.A N SER 28.A OG no hydrogen 2.918 N/A SER 31.A N HIS 34.A O no hydrogen 3.071 N/A SER 31.A OG ASN 96.A OD1 no hydrogen 2.320 N/A HIS 34.A N SER 31.A O no hydrogen 3.087 N/A HIS 34.A ND1 TYR 32.A O no hydrogen 2.955 N/A SER 35.A OG ASP 30.A OD1 no hydrogen 2.482 N/A PHE 36.A N VAL 29.A O no hydrogen 3.354 N/A GLN 38.A N GLN 93.A O no hydrogen 2.755 N/A GLN 38.A NE2 PHE 36.A O no hydrogen 3.505 N/A TRP 39.A N ILE 52.A O no hydrogen 2.803 N/A TYR 40.A N TYR 91.A O no hydrogen 2.803 N/A GLN 41.A N ARG 49.A O no hydrogen 2.756 N/A GLN 42.A N VAL 89.A O no hydrogen 2.940 N/A GLN 42.A NE2 GLN 46.A O no hydrogen 3.125 N/A LYS 43.A NZ GLU 85.A O no hydrogen 3.266 N/A GLN 46.A N LYS 43.A O no hydrogen 3.153 N/A ARG 49.A N GLN 41.A O no hydrogen 2.741 N/A LEU 51.A N TRP 39.A O no hydrogen 2.811 N/A ILE 52.A N TRP 39.A O no hydrogen 3.391 N/A TYR 53.A N ASN 57.A O no hydrogen 3.138 N/A ARG 54.A N GLN 38.A OE1 no hydrogen 2.830 N/A ALA 55.A N MET 37.A O no hydrogen 2.690 N/A SER 56.A N ARG 54.A O no hydrogen 2.939 N/A ASN 57.A N TYR 53.A O no hydrogen 3.180 N/A GLU 59.A N LEU 51.A O no hydrogen 2.944 N/A ILE 62.A N GLU 59.A O no hydrogen 2.974 N/A PHE 66.A N PRO 63.A O no hydrogen 3.234 N/A SER 67.A N THR 78.A O no hydrogen 3.024 N/A SER 69.A N THR 76.A O no hydrogen 3.013 N/A SER 69.A OG THR 76.A OG1 no hydrogen 2.797 N/A SER 71.A N ASP 74.A O no hydrogen 3.060 N/A GLY 72.A N ASP 30.A OD1 no hydrogen 3.049 N/A ASP 74.A N SER 71.A O no hydrogen 3.334 N/A PHE 75.A N CYS 23.A O no hydrogen 2.853 N/A THR 76.A N SER 69.A O no hydrogen 2.946 N/A LEU 77.A N ILE 21.A O no hydrogen 2.773 N/A THR 78.A N SER 67.A O no hydrogen 2.793 N/A ILE 79.A N ALA 19.A O no hydrogen 2.988 N/A SER 80.A N ARG 65.A O no hydrogen 2.910 N/A SER 80.A OG ARG 65.A O no hydrogen 3.565 N/A SER 81.A OG GLY 16.A O no hydrogen 3.267 N/A LEU 82.A N GLU 17.A O no hydrogen 2.959 N/A GLU 83.A N ASP 86.A OD2 no hydrogen 3.025 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.841 N/A ASP 86.A N GLU 83.A O no hydrogen 2.963 N/A VAL 89.A N GLN 42.A O no hydrogen 3.017 N/A TYR 90.A N THR 106.A O no hydrogen 2.802 N/A TYR 90.A OH GLN 41.A OE1 no hydrogen 3.167 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.688 N/A TYR 91.A N TYR 40.A O no hydrogen 3.031 N/A CYS 92.A N GLN 6.A OE1 no hydrogen 3.090 N/A GLN 93.A N GLN 38.A O no hydrogen 2.822 N/A GLN 94.A N THR 101.A O no hydrogen 2.932 N/A SER 95.A N PHE 36.A O no hydrogen 2.920 N/A SER 95.A OG GLN 93.A OE1 no hydrogen 3.126 N/A ASN 96.A ND2 SER 28.A O no hydrogen 3.680 N/A THR 101.A OG1 ILE 2.A O no hydrogen 2.763 N/A THR 101.A OG1 GLN 94.A OE1 no hydrogen 3.177 N/A GLY 103.A N CYS 92.A O no hydrogen 2.782 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 2.968 N/A THR 106.A N TYR 90.A O no hydrogen 2.855 N/A THR 106.A OG1 PRO 8.A O no hydrogen 2.625 N/A LYS 107.A N ALA 9.A O no hydrogen 2.730 N/A VAL 108.A N ALA 88.A O no hydrogen 2.900 N/A GLU 109.A N LEU 11.A O no hydrogen 2.685 N/A ILE 110.A N GLN 170.A OE1 no hydrogen 3.054 N/A LYS 111.A N LEU 13.A O no hydrogen 2.451 N/A LYS 111.A NZ SER 12.A OG no hydrogen 3.252 N/A ARG 112.A NE THR 113.A O no hydrogen 2.655 N/A ARG 112.A NH1 ASP 174.A O no hydrogen 3.010 N/A ALA 115.A N TYR 144.A O no hydrogen 2.760 N/A SER 118.A N ASN 141.A O no hydrogen 3.010 N/A PHE 120.A N LEU 139.A O no hydrogen 2.915 N/A PHE 122.A N VAL 137.A O no hydrogen 2.839 N/A LEU 129.A N SER 125.A O no hydrogen 3.236 N/A LEU 129.A N ASP 126.A O no hydrogen 2.938 N/A LYS 130.A N GLU 127.A O no hydrogen 2.839 N/A SER 131.A N GLN 128.A O no hydrogen 3.171 N/A ALA 134.A N LEU 185.A O no hydrogen 2.599 N/A SER 135.A OG GLN 128.A OE1 no hydrogen 2.877 N/A VAL 136.A N LEU 183.A O no hydrogen 2.650 N/A VAL 137.A N PHE 122.A O no hydrogen 3.193 N/A CYS 138.A N SER 181.A O no hydrogen 2.654 N/A CYS 138.A SG PHE 120.A O no hydrogen 3.414 N/A LEU 139.A N PHE 120.A O no hydrogen 2.761 N/A LEU 140.A N LEU 179.A O no hydrogen 2.779 N/A ASN 141.A N SER 118.A O no hydrogen 3.122 N/A ASN 142.A N SER 178.A OG no hydrogen 3.051 N/A PHE 143.A N TYR 177.A O no hydrogen 2.720 N/A TYR 144.A N ALA 115.A O no hydrogen 2.897 N/A TYR 144.A OH GLU 109.A OE1 no hydrogen 2.941 N/A LYS 149.A N THR 201.A O no hydrogen 3.029 N/A GLN 151.A N GLU 199.A O no hydrogen 2.974 N/A TRP 152.A NE1 SER 181.A OG no hydrogen 2.698 N/A LYS 153.A N ALA 197.A O no hydrogen 2.858 N/A VAL 154.A N ALA 157.A O no hydrogen 2.875 N/A ASP 155.A N VAL 195.A O no hydrogen 2.767 N/A ALA 157.A N VAL 154.A O no hydrogen 3.052 N/A GLN 159.A N TRP 152.A O no hydrogen 3.003 N/A GLN 159.A NE2 ALA 157.A O no hydrogen 2.833 N/A SER 160.A N ASN 162.A OD1 no hydrogen 2.945 N/A ASN 162.A ND2 GLN 159.A OE1 no hydrogen 3.396 N/A GLN 164.A N THR 182.A O no hydrogen 3.013 N/A SER 166.A N SER 180.A O no hydrogen 2.978 N/A THR 168.A N SER 178.A O no hydrogen 3.009 N/A THR 168.A OG1 SER 178.A O no hydrogen 3.236 N/A GLN 170.A NE2 ILE 110.A O no hydrogen 2.971 N/A GLN 170.A NE2 SER 175.A O no hydrogen 2.786 N/A ASP 171.A N THR 176.A O no hydrogen 2.934 N/A LYS 173.A N ASP 171.A OD2 no hydrogen 2.955 N/A ASP 174.A N ASP 171.A OD2 no hydrogen 2.838 N/A THR 176.A N ASP 174.A OD1 no hydrogen 2.865 N/A THR 176.A OG1 ASN 142.A OD1 no hydrogen 3.383 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.571 N/A TYR 177.A N PHE 143.A O no hydrogen 2.766 N/A TYR 177.A OH GLU 109.A OE2 no hydrogen 2.489 N/A SER 178.A N THR 168.A OG1 no hydrogen 3.123 N/A LEU 179.A N LEU 140.A O no hydrogen 2.554 N/A SER 180.A N SER 166.A O no hydrogen 2.873 N/A SER 181.A N CYS 138.A O no hydrogen 2.933 N/A THR 182.A N GLN 164.A O no hydrogen 3.051 N/A LEU 183.A N VAL 136.A O no hydrogen 2.552 N/A THR 184.A N ASN 162.A O no hydrogen 3.186 N/A LEU 185.A N ALA 134.A O no hydrogen 2.702 N/A SER 186.A N ASP 189.A OD2 no hydrogen 3.103 N/A SER 186.A OG ASP 189.A OD2 no hydrogen 2.685 N/A ASP 189.A N SER 186.A OG no hydrogen 3.086 N/A TYR 190.A N SER 186.A O no hydrogen 3.330 N/A GLU 191.A N LYS 187.A O no hydrogen 3.229 N/A LYS 192.A N ALA 188.A O no hydrogen 3.018 N/A LYS 192.A N ASP 189.A O no hydrogen 3.173 N/A LYS 194.A N ASP 155.A OD2 no hydrogen 3.352 N/A VAL 195.A N ASP 155.A OD1 no hydrogen 2.897 N/A TYR 196.A N PHE 213.A O no hydrogen 2.913 N/A TYR 196.A OH TYR 190.A O no hydrogen 2.666 N/A ALA 197.A N LYS 153.A O no hydrogen 2.765 N/A CYS 198.A N LYS 211.A O no hydrogen 2.625 N/A GLU 199.A N GLN 151.A O no hydrogen 2.910 N/A VAL 200.A N VAL 209.A O no hydrogen 2.722 N/A THR 201.A N LYS 149.A O no hydrogen 2.880 N/A HIS 202.A NE2 PRO 145.A O no hydrogen 2.809 N/A GLY 204.A N HIS 202.A ND1 no hydrogen 2.829 N/A LEU 205.A N HIS 202.A O no hydrogen 2.820 N/A VAL 209.A N VAL 200.A O no hydrogen 3.023 N/A LYS 211.A N CYS 198.A O no hydrogen 2.901 N/A LYS 211.A NZ VAL 119.A O no hydrogen 3.255 N/A PHE 213.A N TYR 196.A O no hydrogen 2.912 N/A ARG 215.A N LYS 194.A O no hydrogen 3.029 N/A ARG 215.A NE GLU 191.A O no hydrogen 2.937 N/A ARG 215.A NE HIS 193.A O no hydrogen 2.921 N/A ARG 215.A NH2 GLU 191.A O no hydrogen 2.945 N/A