Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ki0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 1.A O no hydrogen 3.017 N/A GLU 5.A N ASP 1.A O no hydrogen 3.434 N/A GLU 6.A N GLN 2.A O no hydrogen 2.681 N/A LYS 7.A N ARG 3.A O no hydrogen 2.948 N/A ALA 8.A N ASN 4.A O no hydrogen 3.310 N/A GLN 9.A N GLU 5.A O no hydrogen 2.911 N/A ARG 10.A N GLU 6.A O no hydrogen 2.995 N/A GLU 11.A N LYS 7.A O no hydrogen 2.897 N/A ALA 12.A N ALA 8.A O no hydrogen 2.960 N/A ASN 13.A N GLN 9.A O no hydrogen 2.973 N/A LYS 14.A N ARG 10.A O no hydrogen 3.345 N/A LYS 15.A N GLU 11.A O no hydrogen 3.314 N/A ILE 16.A N ALA 12.A O no hydrogen 3.158 N/A GLU 17.A N ASN 13.A O no hydrogen 2.869 N/A LYS 18.A N LYS 14.A O no hydrogen 2.962 N/A GLN 19.A N LYS 15.A O no hydrogen 3.369 N/A LEU 20.A N ILE 16.A O no hydrogen 2.877 N/A GLN 21.A N GLU 17.A O no hydrogen 3.279 N/A GLN 21.A N LYS 18.A O no hydrogen 3.239 N/A LYS 22.A N LYS 18.A O no hydrogen 3.373 N/A ASP 23.A N GLN 19.A O no hydrogen 2.913 N/A LYS 24.A N LEU 20.A O no hydrogen 2.942 N/A GLN 25.A N GLN 21.A O no hydrogen 3.263 N/A VAL 26.A N LYS 22.A O no hydrogen 3.362 N/A TYR 27.A N ASP 23.A O no hydrogen 2.937 N/A ARG 28.A N LYS 24.A O no hydrogen 3.043 N/A ALA 29.A N GLN 25.A O no hydrogen 3.235 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.811 N/A HIS 31.A N ASN 51.A O no hydrogen 2.874 N/A ARG 32.A NH2 TYR 27.A O no hydrogen 2.628 N/A LEU 33.A N HIS 53.A O no hydrogen 2.757 N/A LEU 34.A N ALA 76.A O no hydrogen 3.254 N/A LEU 35.A N PHE 55.A O no hydrogen 2.995 N/A LEU 36.A N ILE 78.A O no hydrogen 2.782 N/A PHE 41.A N ASP 56.A O no hydrogen 2.849 N/A THR 43.A N MET 54.A O no hydrogen 2.763 N/A PHE 45.A N PHE 52.A O no hydrogen 3.131 N/A VAL 47.A N VAL 50.A O no hydrogen 3.079 N/A VAL 50.A N VAL 47.A O no hydrogen 3.085 N/A PHE 52.A N PHE 45.A O no hydrogen 2.924 N/A HIS 53.A N HIS 31.A O no hydrogen 2.716 N/A MET 54.A N THR 43.A O no hydrogen 2.789 N/A PHE 55.A N LEU 33.A O no hydrogen 2.825 N/A ASP 56.A N PHE 41.A O no hydrogen 2.896 N/A GLN 60.A NE2 GLY 39.A O no hydrogen 3.191 N/A ARG 65.A NH1 GLU 63.A OE1 no hydrogen 2.544 N/A ILE 68.A N ARG 64.A O no hydrogen 2.986 N/A GLN 69.A N LYS 66.A O no hydrogen 3.457 N/A GLN 69.A NE2 ARG 65.A O no hydrogen 3.050 N/A CYS 70.A N TRP 67.A O no hydrogen 3.358 N/A CYS 70.A SG TRP 67.A O no hydrogen 3.653 N/A PHE 71.A N ILE 68.A O no hydrogen 3.299 N/A THR 75.A N ARG 32.A O no hydrogen 2.891 N/A ILE 77.A N SER 105.A O no hydrogen 2.814 N/A ILE 78.A N LEU 34.A O no hydrogen 2.594 N/A PHE 79.A N ILE 107.A O no hydrogen 2.835 N/A VAL 80.A N LEU 36.A O no hydrogen 2.882 N/A VAL 81.A N PHE 109.A O no hydrogen 2.965 N/A GLN 86.A N ASN 83.A OD1 no hydrogen 3.217 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 3.201 N/A ALA 87.A N ASN 83.A O no hydrogen 3.386 N/A ALA 88.A N ARG 84.A O no hydrogen 3.152 N/A LEU 89.A N LEU 85.A O no hydrogen 3.016 N/A LYS 90.A N GLN 86.A O no hydrogen 2.918 N/A LEU 91.A N ALA 87.A O no hydrogen 2.999 N/A PHE 92.A N ALA 88.A O no hydrogen 2.962 N/A ASP 93.A N LEU 89.A O no hydrogen 2.934 N/A SER 94.A N LYS 90.A O no hydrogen 3.099 N/A SER 94.A OG LYS 90.A O no hydrogen 3.234 N/A SER 94.A OG LEU 91.A O no hydrogen 3.088 N/A ILE 95.A N LEU 91.A O no hydrogen 3.050 N/A TRP 96.A N PHE 92.A O no hydrogen 2.889 N/A ASN 97.A N ASP 93.A O no hydrogen 3.063 N/A ASN 97.A ND2 ASP 93.A O no hydrogen 2.848 N/A ASN 98.A N ILE 95.A O no hydrogen 3.353 N/A TRP 100.A N ASN 98.A OD1 no hydrogen 3.168 N/A LEU 101.A N ASN 98.A O no hydrogen 3.165 N/A THR 104.A N LEU 101.A O no hydrogen 3.208 N/A THR 104.A OG1 ASN 72.A O no hydrogen 2.893 N/A VAL 106.A N TYR 177.A O no hydrogen 3.011 N/A ILE 107.A N ILE 77.A O no hydrogen 2.750 N/A LEU 108.A N TYR 179.A O no hydrogen 2.893 N/A PHE 109.A N PHE 79.A O no hydrogen 2.832 N/A LEU 110.A N HIS 181.A O no hydrogen 3.317 N/A ASN 111.A N VAL 81.A O no hydrogen 2.890 N/A LEU 116.A N LYS 112.A O no hydrogen 2.864 N/A ALA 117.A N GLN 113.A O no hydrogen 2.948 N/A GLU 118.A N ASP 114.A O no hydrogen 2.817 N/A LYS 119.A N LEU 115.A O no hydrogen 2.736 N/A LEU 121.A N GLU 118.A O no hydrogen 3.434 N/A ALA 122.A N VAL 120.A O no hydrogen 2.981 N/A SER 125.A OG ASP 129.A OD2 no hydrogen 2.959 N/A ASP 129.A N SER 125.A O no hydrogen 3.252 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.667 N/A PHE 134.A N PHE 131.A O no hydrogen 2.995 N/A ALA 135.A N PRO 132.A O no hydrogen 3.378 N/A TYR 137.A N PHE 134.A O no hydrogen 3.009 N/A TYR 137.A OH ASP 162.A OD2 no hydrogen 2.428 N/A ALA 143.A N PRO 140.A O no hydrogen 3.109 N/A THR 144.A N TYR 158.A OH no hydrogen 2.800 N/A THR 144.A OG1 THR 144.A O no hydrogen 2.486 N/A ARG 152.A NH1 VAL 120.A O no hydrogen 3.177 N/A VAL 153.A N ASP 150.A O no hydrogen 3.249 N/A ARG 155.A NH1 PHE 134.A O no hydrogen 2.983 N/A ARG 155.A NH1 TYR 137.A O no hydrogen 2.479 N/A ALA 156.A N ARG 152.A O no hydrogen 3.389 N/A LYS 157.A N VAL 153.A O no hydrogen 2.850 N/A LYS 157.A NZ PHE 182.A O no hydrogen 2.798 N/A TYR 158.A N THR 154.A O no hydrogen 3.159 N/A PHE 159.A N ARG 155.A O no hydrogen 3.010 N/A ILE 160.A N ALA 156.A O no hydrogen 3.185 N/A ARG 161.A N LYS 157.A O no hydrogen 3.068 N/A ARG 161.A NH2 ASP 162.A OD1 no hydrogen 2.851 N/A ASP 162.A N TYR 158.A O no hydrogen 2.962 N/A GLU 163.A N PHE 159.A O no hydrogen 2.956 N/A PHE 164.A N ILE 160.A O no hydrogen 3.244 N/A LEU 165.A N ARG 161.A O no hydrogen 2.904 N/A ARG 166.A N ASP 162.A O no hydrogen 3.024 N/A ARG 166.A NH1 GLU 163.A OE2 no hydrogen 2.858 N/A SER 168.A N PHE 164.A O no hydrogen 3.104 N/A SER 168.A OG LEU 165.A O no hydrogen 3.352 N/A THR 169.A N LEU 165.A O no hydrogen 2.956 N/A THR 169.A OG1 LEU 165.A O no hydrogen 2.743 N/A THR 169.A OG1 ARG 166.A O no hydrogen 3.561 N/A SER 171.A OG ASN 97.A OD1 no hydrogen 3.367 N/A SER 171.A OG ALA 170.A O no hydrogen 2.570 N/A SER 171.A OG SER 171.A O no hydrogen 2.477 N/A ARG 175.A N GLY 172.A O no hydrogen 3.505 N/A TYR 177.A N SER 105.A OG no hydrogen 3.289 N/A TYR 179.A N VAL 106.A O no hydrogen 2.850 N/A TYR 179.A OH ASP 196.A OD2 no hydrogen 2.529 N/A HIS 181.A N LEU 108.A O no hydrogen 2.791 N/A HIS 181.A NE2 ASP 193.A OD2 no hydrogen 2.890 N/A ARG 188.A NH1 ASP 48.A OD2 no hydrogen 3.272 N/A ARG 188.A NH2 ASP 48.A OD1 no hydrogen 3.237 N/A ARG 189.A N GLU 185.A O no hydrogen 2.760 N/A ARG 189.A NH2 ASN 186.A OD1 no hydrogen 2.692 N/A VAL 190.A N ASN 186.A O no hydrogen 2.857 N/A PHE 191.A N ILE 187.A O no hydrogen 2.799 N/A ASN 192.A N ARG 188.A O no hydrogen 2.735 N/A ASP 193.A N ARG 189.A O no hydrogen 3.106 N/A CYS 194.A N VAL 190.A O no hydrogen 2.864 N/A CYS 194.A SG VAL 190.A O no hydrogen 3.335 N/A ARG 195.A N PHE 191.A O no hydrogen 2.980 N/A ASP 196.A N ASN 192.A O no hydrogen 3.024 N/A ILE 197.A N ASP 193.A O no hydrogen 2.851 N/A ILE 198.A N CYS 194.A O no hydrogen 2.955 N/A GLN 199.A N ARG 195.A O no hydrogen 3.025 N/A ARG 200.A N ASP 196.A O no hydrogen 3.013 N/A ARG 200.A NE ASP 196.A OD2 no hydrogen 2.924 N/A MET 201.A N ILE 197.A O no hydrogen 2.985 N/A HIS 202.A N ILE 198.A O no hydrogen 3.023 N/A LEU 203.A N GLN 199.A O no hydrogen 2.897 N/A ARG 204.A N ARG 200.A O no hydrogen 3.213 N/A GLN 205.A N MET 201.A O no hydrogen 3.426 N/A TYR 206.A N HIS 202.A O no hydrogen 3.181 N/A GLU 207.A N ARG 204.A O no hydrogen 3.061 N/A LEU 208.A N LEU 203.A O no hydrogen 2.723 N/A LEU 209.A N LEU 203.A O no hydrogen 3.263 N/A