Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 76.A O no hydrogen 3.277 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.461 N/A GLU 5.A N SER 2.A O no hydrogen 3.199 N/A GLU 5.A N SER 2.A OG no hydrogen 2.810 N/A GLU 6.A N LYS 3.A O no hydrogen 3.123 N/A LEU 7.A N GLY 4.A O no hydrogen 3.232 N/A PHE 8.A N GLU 5.A O no hydrogen 2.790 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.258 N/A VAL 12.A N GLY 35.A O no hydrogen 2.584 N/A ILE 14.A N GLY 33.A O no hydrogen 2.895 N/A LEU 15.A N LEU 116.A O no hydrogen 3.145 N/A VAL 16.A N GLY 31.A O no hydrogen 2.903 N/A GLU 17.A N ASN 118.A O no hydrogen 3.013 N/A LEU 18.A N VAL 29.A O no hydrogen 3.054 N/A ASP 19.A N ILE 120.A O no hydrogen 2.999 N/A GLY 20.A N PHE 27.A O no hydrogen 3.221 N/A ASP 21.A N LEU 122.A O no hydrogen 3.039 N/A VAL 22.A N HIS 25.A O no hydrogen 2.676 N/A ASN 23.A N GLY 124.A O no hydrogen 2.875 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.881 N/A HIS 25.A N VAL 22.A O no hydrogen 2.279 N/A PHE 27.A N GLY 20.A O no hydrogen 3.082 N/A SER 28.A N THR 50.A OG1 no hydrogen 2.989 N/A VAL 29.A N LEU 18.A O no hydrogen 2.956 N/A SER 30.A N ILE 47.A O no hydrogen 2.985 N/A SER 30.A OG GLU 17.A OE1 no hydrogen 2.867 N/A SER 30.A OG GLU 17.A OE2 no hydrogen 3.014 N/A GLY 31.A N VAL 16.A O no hydrogen 2.714 N/A GLU 32.A N LYS 45.A O no hydrogen 2.819 N/A GLY 33.A N ILE 14.A O no hydrogen 3.035 N/A GLU 34.A N THR 43.A O no hydrogen 3.021 N/A GLY 35.A N VAL 12.A O no hydrogen 2.718 N/A ASP 36.A N LYS 41.A O no hydrogen 2.739 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.201 N/A TYR 39.A N ASP 36.A O no hydrogen 2.678 N/A GLY 40.A N ASP 36.A O no hydrogen 2.641 N/A LYS 41.A N ASP 36.A O no hydrogen 3.219 N/A LEU 42.A N GLU 219.A O no hydrogen 3.211 N/A THR 43.A N GLU 34.A O no hydrogen 3.321 N/A LEU 44.A N LEU 217.A O no hydrogen 2.824 N/A LYS 45.A N GLU 32.A O no hydrogen 2.845 N/A LYS 45.A NZ ASP 207.A OD2 no hydrogen 2.311 N/A LYS 45.A NZ GLU 210.A OE1 no hydrogen 2.962 N/A PHE 46.A N MET 215.A O no hydrogen 3.146 N/A ILE 47.A N SER 30.A O no hydrogen 2.899 N/A SER 48.A N ASP 213.A O no hydrogen 2.789 N/A THR 50.A OG1 SER 28.A O no hydrogen 3.494 N/A GLY 51.A N SER 48.A O no hydrogen 3.389 N/A LEU 53.A N ASP 213.A OD2 no hydrogen 2.306 N/A TRP 57.A NE1 ASP 213.A OD1 no hydrogen 3.070 N/A THR 59.A N PRO 56.A O no hydrogen 2.958 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.811 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.765 N/A LEU 60.A N TRP 57.A O no hydrogen 2.881 N/A THR 62.A OG1 HIS 178.A NE2 no hydrogen 3.059 N/A LEU 64.A N LEU 60.A O no hydrogen 2.730 N/A PHE 68.A N VAL 65.A O no hydrogen 2.865 N/A SER 69.A N GLN 66.A O no hydrogen 2.982 N/A SER 69.A OG GLN 66.A O no hydrogen 2.279 N/A ARG 70.A N VAL 221.A O no hydrogen 2.985 N/A TYR 71.A OH HIS 196.A NE2 no hydrogen 2.698 N/A MET 75.A N PRO 72.A O no hydrogen 2.289 N/A LYS 76.A NZ TYR 71.A O no hydrogen 2.874 N/A HIS 78.A N MET 75.A O no hydrogen 2.870 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.241 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.971 N/A LYS 82.A NZ SER 69.A O no hydrogen 2.653 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 3.018 N/A SER 83.A OG PHE 80.A O no hydrogen 2.782 N/A ALA 84.A N PHE 80.A O no hydrogen 3.125 N/A MET 85.A N LYS 82.A O no hydrogen 2.925 N/A GLY 88.A N ALA 84.A O no hydrogen 2.990 N/A TYR 89.A N VAL 109.A O no hydrogen 2.897 N/A VAL 90.A N THR 183.A O no hydrogen 2.600 N/A GLN 91.A N ALA 107.A O no hydrogen 2.351 N/A GLU 92.A N GLN 181.A O no hydrogen 2.874 N/A ARG 93.A N THR 105.A O no hydrogen 2.875 N/A ARG 93.A NE GLN 180.A OE1 no hydrogen 2.798 N/A ARG 93.A NH1 THR 62.A O no hydrogen 3.147 N/A ARG 93.A NH2 GLN 180.A OE1 no hydrogen 2.935 N/A THR 94.A N TYR 179.A O no hydrogen 2.936 N/A ILE 95.A N TYR 103.A O no hydrogen 2.574 N/A PHE 96.A N ASP 177.A O no hydrogen 2.973 N/A PHE 97.A N GLY 101.A O no hydrogen 2.968 N/A LYS 98.A N LEU 175.A O no hydrogen 3.094 N/A LYS 98.A NZ ASP 99.A OD1 no hydrogen 3.271 N/A LYS 98.A NZ ASP 99.A OD2 no hydrogen 2.273 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.836 N/A ASN 102.A N ILE 125.A O no hydrogen 2.807 N/A TYR 103.A N ILE 95.A O no hydrogen 2.727 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.765 N/A LYS 104.A N LYS 123.A O no hydrogen 2.722 N/A THR 105.A N ARG 93.A O no hydrogen 2.862 N/A ARG 106.A N GLU 121.A O no hydrogen 2.863 N/A ALA 107.A N GLN 91.A O no hydrogen 2.623 N/A GLU 108.A N ARG 119.A O no hydrogen 2.998 N/A VAL 109.A N TYR 89.A O no hydrogen 2.979 N/A LYS 110.A N VAL 117.A O no hydrogen 2.822 N/A PHE 111.A N PRO 86.A O no hydrogen 3.227 N/A GLU 112.A N THR 115.A O no hydrogen 2.621 N/A THR 115.A N GLU 112.A O no hydrogen 3.067 N/A THR 115.A OG1 ASP 114.A OD1 no hydrogen 2.999 N/A LEU 116.A N PRO 13.A O no hydrogen 2.949 N/A VAL 117.A N LYS 110.A O no hydrogen 2.620 N/A ASN 118.A N LEU 15.A O no hydrogen 3.048 N/A ASN 118.A ND2 THR 63.A O no hydrogen 3.325 N/A ASN 118.A ND2 LEU 64.A O no hydrogen 3.471 N/A ARG 119.A N GLU 108.A O no hydrogen 2.914 N/A ARG 119.A NH1 GLU 112.A OE1 no hydrogen 2.390 N/A ILE 120.A N GLU 17.A O no hydrogen 2.739 N/A GLU 121.A N ARG 106.A O no hydrogen 2.957 N/A LEU 122.A N ASP 19.A O no hydrogen 2.656 N/A LYS 123.A N LYS 104.A O no hydrogen 2.861 N/A GLY 124.A N ASP 21.A O no hydrogen 3.073 N/A ILE 125.A N ASN 102.A O no hydrogen 3.109 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 3.228 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.702 N/A LYS 128.A NZ ASP 99.A O no hydrogen 2.793 N/A GLY 131.A N LYS 128.A O no hydrogen 2.502 N/A GLY 135.A N GLY 131.A O no hydrogen 2.651 N/A HIS 136.A N ILE 133.A O no hydrogen 3.148 N/A LYS 137.A N ASN 132.A O no hydrogen 2.623 N/A LYS 137.A NZ ASP 130.A O no hydrogen 3.514 N/A GLU 139.A N ASN 167.A O no hydrogen 3.149 N/A TYR 140.A OH SER 205.A O no hydrogen 2.522 N/A ASN 143.A ND2 ARG 165.A O no hydrogen 2.870 N/A ASN 143.A ND2 ASN 167.A OD1 no hydrogen 3.253 N/A HIS 145.A N THR 200.A O no hydrogen 2.772 N/A VAL 147.A N LEU 198.A O no hydrogen 2.769 N/A TYR 148.A N ASN 161.A O no hydrogen 2.886 N/A ILE 149.A N HIS 196.A O no hydrogen 2.710 N/A MET 150.A N LYS 159.A O no hydrogen 3.040 N/A ASP 152.A N GLY 157.A O no hydrogen 2.608 N/A GLY 157.A N ASP 152.A O no hydrogen 2.585 N/A ILE 158.A N ASN 182.A O no hydrogen 3.148 N/A LYS 159.A N MET 150.A O no hydrogen 2.762 N/A VAL 160.A N GLN 180.A O no hydrogen 2.540 N/A ASN 161.A N TYR 148.A O no hydrogen 3.001 N/A PHE 162.A N HIS 178.A O no hydrogen 3.396 N/A ILE 164.A N ALA 176.A O no hydrogen 2.607 N/A ARG 165.A N HIS 145.A NE2 no hydrogen 3.387 N/A HIS 166.A N GLN 174.A O no hydrogen 2.796 N/A ASN 167.A ND2 GLU 139.A OE1 no hydrogen 3.353 N/A ILE 168.A N SER 172.A O no hydrogen 2.302 N/A GLU 169.A N LYS 137.A O no hydrogen 2.896 N/A GLY 171.A N ILE 168.A O no hydrogen 2.700 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.718 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.741 N/A GLN 174.A N HIS 166.A O no hydrogen 2.534 N/A GLN 174.A NE2 LYS 98.A O no hydrogen 3.121 N/A GLN 174.A NE2 LEU 175.A O no hydrogen 3.096 N/A ALA 176.A N ILE 164.A O no hydrogen 2.720 N/A ASP 177.A N PHE 96.A O no hydrogen 3.065 N/A HIS 178.A N PHE 162.A O no hydrogen 2.664 N/A HIS 178.A ND1 ALA 176.A O no hydrogen 2.641 N/A HIS 178.A NE2 THR 62.A OG1 no hydrogen 3.059 N/A TYR 179.A N THR 94.A O no hydrogen 3.148 N/A TYR 179.A OH ASP 177.A OD2 no hydrogen 3.364 N/A GLN 180.A N VAL 160.A O no hydrogen 2.808 N/A GLN 180.A NE2 GLN 66.A OE1 no hydrogen 2.946 N/A GLN 180.A NE2 ASN 182.A OD1 no hydrogen 2.926 N/A GLN 181.A N GLU 92.A O no hydrogen 3.005 N/A ASN 182.A N ILE 158.A O no hydrogen 3.305 N/A ASN 182.A ND2 GLN 91.A OE1 no hydrogen 2.837 N/A THR 183.A N VAL 90.A O no hydrogen 3.245 N/A ILE 185.A N GLY 88.A O no hydrogen 3.023 N/A LEU 191.A N SER 83.A OG no hydrogen 2.714 N/A ASP 194.A N HIS 78.A ND1 no hydrogen 3.027 N/A HIS 196.A N ILE 149.A O no hydrogen 2.933 N/A HIS 196.A ND1 ASP 194.A O no hydrogen 2.768 N/A HIS 196.A NE2 TYR 71.A OH no hydrogen 2.698 N/A TYR 197.A N ALA 224.A O no hydrogen 2.908 N/A LEU 198.A N VAL 147.A O no hydrogen 2.780 N/A SER 199.A N THR 222.A O no hydrogen 3.067 N/A THR 200.A N HIS 145.A O no hydrogen 2.839 N/A THR 200.A OG1 LEU 198.A O no hydrogen 3.274 N/A CYS 201.A N PHE 220.A O no hydrogen 2.996 N/A SER 202.A OG GLU 219.A OE1 no hydrogen 3.281 N/A ALA 203.A N LEU 218.A O no hydrogen 2.763 N/A SER 205.A N VAL 216.A O no hydrogen 3.198 N/A ASP 207.A N HIS 214.A NE2 no hydrogen 2.992 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 2.866 N/A GLU 210.A N ASP 207.A O no hydrogen 2.617 N/A HIS 214.A ND1 ARG 212.A O no hydrogen 3.041 N/A MET 215.A N PHE 46.A O no hydrogen 2.907 N/A VAL 216.A N SER 205.A O no hydrogen 3.062 N/A LEU 217.A N LEU 44.A O no hydrogen 2.808 N/A GLU 219.A N LEU 42.A O no hydrogen 3.242 N/A PHE 220.A N CYS 201.A O no hydrogen 2.816 N/A VAL 221.A N GLY 40.A O no hydrogen 2.970 N/A THR 222.A N SER 199.A O no hydrogen 3.238 N/A ALA 223.A N ARG 70.A O no hydrogen 2.611 N/A ALA 224.A N TYR 197.A O no hydrogen 3.030 N/A