Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 69.A OE1 no hydrogen 3.214 N/A HIS 3.A ND1 GLU 69.A OE2 no hydrogen 2.631 N/A ILE 4.A N THR 1.A O no hydrogen 3.451 N/A ASN 5.A N THR 38.A OG1 no hydrogen 2.914 N/A ASN 5.A ND2 ASN 39.A OD1 no hydrogen 2.987 N/A GLN 7.A N ASP 10.A OD2 no hydrogen 2.906 N/A ASP 10.A N GLN 7.A O no hydrogen 2.941 N/A ALA 12.A N SER 55.A OG no hydrogen 2.796 N/A VAL 15.A N ARG 78.A O no hydrogen 2.880 N/A ILE 16.A N SER 55.A O no hydrogen 2.817 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 2.872 N/A ARG 22.A N ASP 19.A O no hydrogen 2.997 N/A ALA 23.A N ASP 19.A O no hydrogen 3.274 N/A LYS 24.A N PRO 20.A O no hydrogen 2.925 N/A TYR 25.A N LEU 21.A O no hydrogen 3.041 N/A ILE 26.A N ARG 22.A O no hydrogen 2.917 N/A ALA 27.A N ALA 23.A O no hydrogen 2.876 N/A GLU 28.A N LYS 24.A O no hydrogen 2.941 N/A THR 29.A N TYR 25.A O no hydrogen 2.802 N/A THR 29.A OG1 TYR 25.A O no hydrogen 2.865 N/A TYR 30.A N ILE 26.A O no hydrogen 2.794 N/A TYR 30.A OH ASN 212.A OD1 no hydrogen 2.507 N/A THR 32.A N TYR 48.A O no hydrogen 2.697 N/A VAL 35.A N THR 46.A O no hydrogen 2.778 N/A VAL 37.A N GLY 44.A O no hydrogen 2.807 N/A THR 38.A N GLY 44.A O no hydrogen 3.407 N/A THR 38.A OG1 ASN 5.A OD1 no hydrogen 2.858 N/A ASN 39.A N ASN 5.A OD1 no hydrogen 2.901 N/A VAL 40.A N ASN 5.A OD1 no hydrogen 3.380 N/A ASN 42.A N ASN 39.A O no hydrogen 2.936 N/A GLY 44.A N THR 38.A O no hydrogen 3.064 N/A TYR 45.A N VAL 56.A O no hydrogen 2.776 N/A THR 46.A N VAL 35.A O no hydrogen 2.889 N/A THR 46.A OG1 ASP 10.A O no hydrogen 2.564 N/A THR 46.A OG1 SER 55.A OG no hydrogen 2.896 N/A GLY 47.A N ILE 54.A O no hydrogen 2.934 N/A TYR 48.A N THR 32.A O no hydrogen 2.850 N/A TYR 49.A N GLN 52.A O no hydrogen 2.788 N/A GLN 52.A N TYR 49.A O no hydrogen 2.785 N/A GLN 52.A NE2 ASN 223.A O no hydrogen 3.004 N/A ARG 53.A NH1 THR 9.A O no hydrogen 3.115 N/A ARG 53.A NH2 THR 9.A O no hydrogen 3.399 N/A ILE 54.A N GLY 47.A O no hydrogen 2.953 N/A SER 55.A N THR 14.A O no hydrogen 3.264 N/A SER 55.A OG THR 46.A OG1 no hydrogen 2.896 N/A VAL 56.A N TYR 45.A O no hydrogen 2.975 N/A GLY 57.A N LEU 43.A O no hydrogen 3.130 N/A HIS 58.A N PRO 17.A O no hydrogen 2.949 N/A HIS 58.A ND1 GLY 59.A O no hydrogen 2.666 N/A GLY 59.A N GLY 18.A O no hydrogen 2.895 N/A SER 63.A OG HIS 58.A O no hydrogen 2.839 N/A LEU 65.A N SER 62.A O no hydrogen 3.370 N/A TYR 66.A N SER 63.A O no hydrogen 3.255 N/A HIS 68.A N VAL 64.A O no hydrogen 2.870 N/A GLU 69.A N LEU 65.A O no hydrogen 3.117 N/A LEU 70.A N TYR 66.A O no hydrogen 2.925 N/A ILE 71.A N GLY 67.A O no hydrogen 3.061 N/A ASN 72.A N HIS 68.A O no hydrogen 2.966 N/A ASN 72.A ND2 HIS 68.A O no hydrogen 2.631 N/A ASN 72.A ND2 GLN 182.A OE1 no hydrogen 3.116 N/A PHE 73.A N GLU 69.A O no hydrogen 2.759 N/A PHE 74.A N LEU 70.A O no hydrogen 3.034 N/A VAL 76.A N LEU 70.A O no hydrogen 3.219 N/A LYS 77.A N GLU 13.A O no hydrogen 2.799 N/A ARG 78.A NE GLU 185.A OE1 no hydrogen 2.928 N/A ARG 78.A NH1 ASN 223.A OD1 no hydrogen 3.043 N/A ARG 78.A NH2 GLU 185.A OE1 no hydrogen 3.145 N/A ARG 78.A NH2 ASN 223.A OD1 no hydrogen 3.529 N/A ILE 79.A N GLU 185.A O no hydrogen 3.130 N/A ILE 80.A N VAL 15.A O no hydrogen 3.050 N/A ARG 81.A N LEU 187.A O no hydrogen 2.831 N/A ARG 81.A NE ASP 170.A OD2 no hydrogen 3.410 N/A ARG 81.A NH1 HIS 58.A NE2 no hydrogen 3.050 N/A ARG 81.A NH2 ASP 170.A OD2 no hydrogen 3.098 N/A GLY 83.A N ILE 189.A O no hydrogen 3.006 N/A SER 84.A OG SER 193.A OG no hydrogen 3.190 N/A LEU 85.A N THR 191.A O no hydrogen 2.838 N/A GLY 86.A N ILE 169.A O no hydrogen 2.883 N/A ALA 87.A N ASP 194.A O no hydrogen 2.701 N/A THR 88.A N LEU 167.A O no hydrogen 2.806 N/A THR 88.A OG1 VAL 166.A O no hydrogen 2.722 N/A GLN 89.A NE2 GLU 162.A O no hydrogen 2.868 N/A GLN 89.A NE2 VAL 166.A O no hydrogen 3.099 N/A VAL 92.A N GLN 89.A O no hydrogen 3.166 N/A GLU 93.A N ASP 95.A OD2 no hydrogen 2.793 N/A ASP 95.A N GLU 93.A O no hydrogen 2.916 N/A VAL 96.A N SER 139.A O no hydrogen 2.949 N/A ILE 97.A N LEU 190.A O no hydrogen 2.666 N/A LEU 98.A N LYS 141.A O no hydrogen 2.822 N/A ALA 99.A N ALA 188.A O no hydrogen 3.173 N/A GLN 100.A N GLY 143.A O no hydrogen 2.797 N/A ALA 102.A N THR 119.A O no hydrogen 2.967 N/A GLY 103.A N VAL 145.A O no hydrogen 3.116 N/A THR 104.A OG1 SER 147.A O no hydrogen 2.839 N/A SER 106.A N THR 104.A OG1 no hydrogen 2.909 N/A SER 106.A OG THR 108.A OG1 no hydrogen 2.672 N/A THR 108.A N SER 106.A OG no hydrogen 3.208 N/A THR 108.A OG1 SER 106.A OG no hydrogen 2.672 N/A ASN 109.A ND2 ALA 173.A O no hydrogen 2.980 N/A LYS 111.A N PRO 107.A O no hydrogen 3.205 N/A ARG 112.A N THR 108.A O no hydrogen 3.046 N/A ARG 112.A NH1 GLN 181.A OE1 no hydrogen 2.846 N/A SER 113.A N ASN 109.A O no hydrogen 3.000 N/A SER 113.A OG ASN 109.A O no hydrogen 3.089 N/A SER 113.A OG ALA 110.A O no hydrogen 3.516 N/A SER 113.A OG TYR 116.A O no hydrogen 2.582 N/A GLY 115.A N ALA 110.A O no hydrogen 2.812 N/A TYR 116.A N SER 113.A O no hydrogen 3.020 N/A THR 119.A OG1 ALA 102.A O no hydrogen 2.798 N/A SER 120.A N HIS 180.A NE2 no hydrogen 2.879 N/A ALA 121.A N GLN 100.A O no hydrogen 2.898 N/A THR 122.A N SER 186.A O no hydrogen 2.949 N/A THR 122.A OG1 SER 186.A O no hydrogen 3.365 N/A LEU 126.A N THR 122.A O no hydrogen 2.947 N/A HIS 127.A N PHE 123.A O no hydrogen 2.617 N/A LYS 128.A N SER 124.A O no hydrogen 2.910 N/A LYS 128.A NZ GLU 219.A O no hydrogen 3.379 N/A LYS 128.A NZ THR 220.A O no hydrogen 3.476 N/A LYS 128.A NZ LEU 222.A O no hydrogen 2.915 N/A ALA 129.A N LEU 125.A O no hydrogen 2.986 N/A TYR 130.A N LEU 126.A O no hydrogen 3.109 N/A THR 131.A N HIS 127.A O no hydrogen 2.893 N/A THR 131.A OG1 HIS 127.A O no hydrogen 2.769 N/A LYS 132.A N LYS 128.A O no hydrogen 2.896 N/A ALA 133.A N ALA 129.A O no hydrogen 2.873 N/A ASN 134.A N TYR 130.A O no hydrogen 3.060 N/A GLU 135.A N THR 131.A O no hydrogen 2.827 N/A LYS 136.A N LYS 132.A O no hydrogen 2.802 N/A GLY 137.A N ASN 134.A O no hydrogen 3.083 N/A ILE 138.A N ALA 133.A O no hydrogen 2.716 N/A SER 139.A OG ASP 95.A OD1 no hydrogen 2.593 N/A LYS 141.A N VAL 96.A O no hydrogen 2.941 N/A LYS 141.A NZ ASP 95.A OD2 no hydrogen 2.782 N/A GLY 143.A N LEU 98.A O no hydrogen 3.246 N/A VAL 145.A N ALA 101.A O no hydrogen 3.101 N/A PHE 146.A N GLY 168.A O no hydrogen 3.144 N/A SER 147.A N GLY 103.A O no hydrogen 2.922 N/A SER 147.A OG ASP 170.A OD1 no hydrogen 2.924 N/A GLY 148.A N ASP 170.A O no hydrogen 2.972 N/A ASP 149.A N ASP 105.A OD1 no hydrogen 2.929 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 2.834 N/A ASP 157.A N ASP 155.A OD1 no hydrogen 2.885 N/A ALA 160.A N ASP 157.A O no hydrogen 2.794 N/A GLU 162.A N ILE 158.A O no hydrogen 3.023 N/A ARG 163.A N PRO 159.A O no hydrogen 2.910 N/A ARG 163.A NH1 ASP 157.A OD1 no hydrogen 3.001 N/A ARG 163.A NH1 ASP 157.A OD2 no hydrogen 3.484 N/A ARG 163.A NH2 ASP 157.A OD2 no hydrogen 3.035 N/A PHE 164.A N LEU 161.A O no hydrogen 3.287 N/A GLY 165.A N GLU 162.A O no hydrogen 3.091 N/A VAL 166.A N LEU 161.A O no hydrogen 3.003 N/A LEU 167.A N ASN 144.A O no hydrogen 2.787 N/A ILE 169.A N GLY 86.A O no hydrogen 2.840 N/A ASP 170.A N PHE 146.A O no hydrogen 2.938 N/A VAL 172.A N ASP 170.A OD2 no hydrogen 2.872 N/A ALA 173.A N SER 147.A OG no hydrogen 2.779 N/A LEU 175.A N GLU 171.A O no hydrogen 3.206 N/A TYR 176.A N VAL 172.A O no hydrogen 3.065 N/A TYR 176.A OH ALA 99.A O no hydrogen 2.523 N/A GLY 177.A N ALA 173.A O no hydrogen 2.964 N/A LEU 178.A N GLY 174.A O no hydrogen 2.897 N/A ALA 179.A N LEU 175.A O no hydrogen 2.794 N/A HIS 180.A N TYR 176.A O no hydrogen 2.920 N/A GLN 181.A N GLY 177.A O no hydrogen 2.952 N/A GLN 182.A N LEU 178.A O no hydrogen 2.748 N/A GLN 182.A NE2 GLN 181.A OE1 no hydrogen 2.799 N/A ILE 184.A N ALA 179.A O no hydrogen 3.050 N/A GLU 185.A N LYS 77.A O no hydrogen 3.096 N/A SER 186.A N THR 122.A OG1 no hydrogen 2.973 N/A LEU 187.A N ILE 79.A O no hydrogen 3.272 N/A ALA 188.A N TYR 176.A OH no hydrogen 2.952 N/A ILE 189.A N ARG 81.A O no hydrogen 2.803 N/A LEU 190.A N ILE 97.A O no hydrogen 2.878 N/A THR 191.A N GLY 83.A O no hydrogen 2.894 N/A SER 193.A N LEU 85.A O no hydrogen 2.919 N/A SER 193.A OG SER 84.A OG no hydrogen 3.190 N/A SER 193.A OG LEU 85.A O no hydrogen 3.348 N/A HIS 195.A NE2 GLN 89.A O no hydrogen 2.814 N/A CYS 196.A N ALA 87.A O no hydrogen 2.910 N/A LEU 197.A N HIS 195.A ND1 no hydrogen 3.189 N/A THR 198.A N HIS 195.A ND1 no hydrogen 3.120 N/A GLY 199.A N HIS 195.A O no hydrogen 2.705 N/A GLU 200.A N THR 198.A OG1 no hydrogen 3.194 N/A THR 203.A N GLU 206.A OE1 no hydrogen 3.003 N/A GLU 206.A N THR 203.A OG1 no hydrogen 3.239 N/A ARG 207.A N THR 203.A O no hydrogen 3.085 N/A ARG 207.A NH1 THR 202.A O no hydrogen 2.803 N/A ARG 207.A NH1 THR 202.A OG1 no hydrogen 3.408 N/A GLN 208.A N ALA 204.A O no hydrogen 2.942 N/A LEU 209.A N GLN 205.A O no hydrogen 3.109 N/A SER 210.A N GLU 206.A O no hydrogen 3.275 N/A SER 210.A OG GLU 206.A O no hydrogen 3.336 N/A PHE 211.A N ARG 207.A O no hydrogen 3.236 N/A ASN 212.A N GLN 208.A O no hydrogen 2.974 N/A ASN 213.A N LEU 209.A O no hydrogen 3.047 N/A GLU 215.A N ASN 212.A O no hydrogen 2.912 N/A LEU 216.A N ASN 213.A O no hydrogen 2.948 N/A LEU 218.A N ILE 214.A O no hydrogen 2.855 N/A GLU 219.A N GLU 215.A O no hydrogen 2.944 N/A THR 220.A N LEU 216.A O no hydrogen 2.892 N/A THR 220.A OG1 LEU 216.A O no hydrogen 2.688 N/A ALA 221.A N ALA 217.A O no hydrogen 2.995 N/A LEU 222.A N LEU 218.A O no hydrogen 3.069 N/A