Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jr0_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N VAL 4.A O no hydrogen 2.550 N/A ALA 10.A N VAL 17.A O no hydrogen 2.904 N/A VAL 17.A N ALA 10.A O no hydrogen 2.885 N/A THR 19.A N HIS 8.A O no hydrogen 2.332 N/A THR 21.A N ASP 20.A OD1 no hydrogen 2.587 N/A SER 24.A OG ASP 20.A OD1 no hydrogen 3.312 N/A SER 24.A OG LYS 108.A O no hydrogen 3.391 N/A ALA 26.A N VAL 22.A O no hydrogen 2.882 N/A ILE 27.A N LEU 23.A O no hydrogen 2.881 N/A ALA 28.A N SER 24.A O no hydrogen 2.937 N/A GLY 29.A N THR 25.A O no hydrogen 2.892 N/A LEU 30.A N ALA 26.A O no hydrogen 2.895 N/A ILE 31.A N ILE 27.A O no hydrogen 2.914 N/A VAL 32.A N ALA 28.A O no hydrogen 2.941 N/A ILE 33.A N GLY 29.A O no hydrogen 2.946 N/A ALA 34.A N LEU 30.A O no hydrogen 2.827 N/A LEU 35.A N ILE 31.A O no hydrogen 2.942 N/A ALA 36.A N VAL 32.A O no hydrogen 2.896 N/A PHE 37.A N ILE 33.A O no hydrogen 2.887 N/A TYR 38.A N ALA 34.A O no hydrogen 2.901 N/A LEU 39.A N LEU 35.A O no hydrogen 2.908 N/A ARG 40.A N ALA 36.A O no hydrogen 2.872 N/A ALA 41.A N PHE 37.A O no hydrogen 2.907 N/A LYS 42.A N TYR 38.A O no hydrogen 2.890 N/A THR 44.A N GLN 53.A OE1 no hydrogen 2.834 N/A THR 44.A OG1 VAL 48.A O no hydrogen 3.560 N/A THR 44.A OG1 GLN 53.A OE1 no hydrogen 2.806 N/A GLN 53.A NE2 THR 44.A O no hydrogen 2.386 N/A LEU 54.A N GLY 50.A O no hydrogen 3.154 N/A PHE 55.A N GLY 51.A O no hydrogen 2.910 N/A PHE 56.A N VAL 52.A O no hydrogen 2.933 N/A GLU 57.A N GLN 53.A O no hydrogen 2.891 N/A ALA 58.A N LEU 54.A O no hydrogen 2.865 N/A ILE 59.A N PHE 55.A O no hydrogen 3.025 N/A THR 60.A N PHE 56.A O no hydrogen 2.896 N/A ILE 61.A N GLU 57.A O no hydrogen 2.903 N/A GLN 62.A N ALA 58.A O no hydrogen 2.938 N/A MET 63.A N ILE 59.A O no hydrogen 2.969 N/A ARG 64.A N THR 60.A O no hydrogen 2.827 N/A ASN 65.A N ILE 61.A O no hydrogen 2.862 N/A GLN 66.A N GLN 62.A O no hydrogen 2.999 N/A GLN 66.A NE2 GLN 62.A OE1 no hydrogen 2.392 N/A VAL 67.A N MET 63.A O no hydrogen 2.890 N/A GLU 68.A N ARG 64.A O no hydrogen 2.972 N/A SER 69.A N ASN 65.A O no hydrogen 2.895 N/A ALA 70.A N GLN 66.A O no hydrogen 2.928 N/A ILE 71.A N VAL 67.A O no hydrogen 2.324 N/A ILE 75.A N GLY 72.A O no hydrogen 3.040 N/A ALA 76.A N GLY 72.A O no hydrogen 3.416 N/A LEU 80.A N PRO 77.A O no hydrogen 2.917 N/A LEU 82.A N PHE 78.A O no hydrogen 3.468 N/A ALA 83.A N VAL 79.A O no hydrogen 2.931 N/A VAL 84.A N LEU 80.A O no hydrogen 3.070 N/A THR 85.A N PRO 81.A O no hydrogen 3.129 N/A ILE 86.A N LEU 82.A O no hydrogen 3.407 N/A PHE 87.A N ALA 83.A O no hydrogen 2.975 N/A VAL 88.A N VAL 84.A O no hydrogen 2.663 N/A PHE 89.A N THR 85.A O no hydrogen 2.609 N/A LEU 91.A N PHE 87.A O no hydrogen 2.740 N/A ILE 92.A N VAL 88.A O no hydrogen 3.257 N/A SER 93.A OG PHE 89.A O no hydrogen 2.467 N/A ASN 94.A N LEU 91.A O no hydrogen 2.926 N/A ASN 94.A ND2 GLY 199.A O no hydrogen 3.607 N/A TRP 95.A N LEU 91.A O no hydrogen 3.031 N/A LEU 96.A N ILE 92.A O no hydrogen 3.202 N/A ALA 97.A N ASN 94.A O no hydrogen 2.924 N/A VAL 98.A N TRP 95.A O no hydrogen 2.932 N/A LYS 108.A NZ GLU 105.A O no hydrogen 2.645 N/A ALA 112.A N SER 109.A O no hydrogen 3.339 N/A ASP 113.A N ALA 110.A O no hydrogen 3.468 N/A ASN 115.A N ASP 113.A OD1 no hydrogen 3.341 N/A ASN 115.A ND2 ASP 113.A OD2 no hydrogen 3.106 N/A LEU 118.A N ILE 114.A O no hydrogen 2.892 N/A ALA 119.A N ASN 115.A O no hydrogen 2.858 N/A LEU 120.A N TYR 116.A O no hydrogen 3.039 N/A ALA 121.A N VAL 117.A O no hydrogen 2.868 N/A LEU 122.A N LEU 118.A O no hydrogen 2.884 N/A PHE 123.A N ALA 119.A O no hydrogen 2.911 N/A VAL 124.A N LEU 120.A O no hydrogen 2.974 N/A PHE 125.A N ALA 121.A O no hydrogen 2.825 N/A VAL 126.A N LEU 122.A O no hydrogen 2.941 N/A CYS 127.A N PHE 123.A O no hydrogen 2.894 N/A CYS 127.A SG PHE 123.A O no hydrogen 3.048 N/A TYR 128.A N VAL 124.A O no hydrogen 2.927 N/A HIS 129.A N PHE 125.A O no hydrogen 2.956 N/A THR 130.A N VAL 126.A O no hydrogen 2.876 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.859 N/A THR 130.A OG1 CYS 127.A O no hydrogen 2.430 N/A ALA 131.A N CYS 127.A O no hydrogen 2.892 N/A GLY 132.A N TYR 128.A O no hydrogen 2.895 N/A ILE 133.A N HIS 129.A O no hydrogen 2.962 N/A TRP 134.A N THR 130.A O no hydrogen 2.877 N/A ARG 135.A N ALA 131.A O no hydrogen 3.333 N/A GLY 137.A N ILE 133.A O no hydrogen 2.794 N/A LEU 143.A N VAL 140.A O no hydrogen 3.278 N/A ASN 147.A N LEU 143.A O no hydrogen 2.978 N/A VAL 149.A N PRO 145.A O no hydrogen 2.700 N/A GLU 150.A N ILE 146.A O no hydrogen 2.416 N/A GLU 151.A N ASN 147.A O no hydrogen 3.394 N/A ALA 153.A N VAL 149.A O no hydrogen 2.401 N/A LYS 154.A NZ GLU 150.A OE2 no hydrogen 3.389 N/A LYS 154.A NZ GLN 216.A OE1 no hydrogen 3.301 N/A ILE 156.A N VAL 152.A O no hydrogen 3.231 N/A SER 157.A N ALA 153.A O no hydrogen 2.438 N/A SER 157.A OG ALA 153.A O no hydrogen 2.440 N/A SER 157.A OG LYS 154.A O no hydrogen 3.071 N/A LEU 158.A N LYS 154.A O no hydrogen 2.948 N/A SER 159.A N PRO 155.A O no hydrogen 3.170 N/A SER 159.A OG PRO 155.A O no hydrogen 2.839 N/A SER 159.A OG ILE 156.A O no hydrogen 2.291 N/A LEU 160.A N ILE 156.A O no hydrogen 2.719 N/A ARG 161.A N SER 157.A O no hydrogen 3.195 N/A PHE 163.A N SER 159.A O no hydrogen 2.938 N/A GLY 164.A N LEU 160.A O no hydrogen 2.730 N/A ASN 165.A N ARG 161.A O no hydrogen 2.648 N/A ILE 166.A N PHE 163.A O no hydrogen 2.936 N/A PHE 167.A N PHE 163.A O no hydrogen 2.545 N/A ALA 168.A N GLY 164.A O no hydrogen 3.106 N/A GLY 170.A N ILE 166.A O no hydrogen 3.163 N/A ILE 171.A N PHE 167.A O no hydrogen 2.957 N/A ILE 171.A N ALA 168.A O no hydrogen 2.926 N/A LEU 172.A N ALA 168.A O no hydrogen 2.747 N/A VAL 173.A N GLY 169.A O no hydrogen 2.950 N/A ALA 174.A N ILE 171.A O no hydrogen 2.918 N/A LEU 175.A N ILE 171.A O no hydrogen 3.109 N/A ILE 176.A N LEU 172.A O no hydrogen 3.205 N/A ALA 177.A N ALA 174.A O no hydrogen 2.897 N/A LEU 178.A N LEU 175.A O no hydrogen 2.924 N/A PHE 179.A N ILE 176.A O no hydrogen 3.265 N/A ILE 183.A N PRO 180.A O no hydrogen 3.074 N/A ASN 188.A N MET 184.A O no hydrogen 3.200 N/A ALA 189.A N TRP 185.A O no hydrogen 2.545 N/A ILE 190.A N ALA 186.A O no hydrogen 2.910 N/A TRP 191.A N PRO 187.A O no hydrogen 2.932 N/A LYS 192.A N ASN 188.A O no hydrogen 2.882 N/A LYS 192.A NZ ASN 188.A OD1 no hydrogen 3.198 N/A ALA 193.A N ALA 189.A O no hydrogen 2.883 N/A PHE 194.A N ILE 190.A O no hydrogen 2.943 N/A ASP 195.A N TRP 191.A O no hydrogen 2.894 N/A VAL 198.A N PHE 194.A O no hydrogen 2.982 N/A GLY 199.A N ASP 195.A O no hydrogen 2.929 N/A ALA 200.A N LEU 196.A O no hydrogen 2.941 N/A ILE 201.A N PHE 197.A O no hydrogen 2.920 N/A GLN 202.A N VAL 198.A O no hydrogen 2.911 N/A ALA 203.A N GLY 199.A O no hydrogen 2.957 N/A PHE 204.A N ALA 200.A O no hydrogen 2.896 N/A ILE 205.A N ILE 201.A O no hydrogen 2.916 N/A PHE 206.A N GLN 202.A O no hydrogen 2.921 N/A ALA 207.A N ALA 203.A O no hydrogen 2.932 N/A LEU 208.A N PHE 204.A O no hydrogen 2.948 N/A LEU 209.A N ILE 205.A O no hydrogen 2.868 N/A THR 210.A N PHE 206.A O no hydrogen 2.923 N/A THR 210.A OG1 PHE 206.A O no hydrogen 2.716 N/A ILE 211.A N ALA 207.A O no hydrogen 2.962 N/A LEU 212.A N LEU 208.A O no hydrogen 2.909 N/A TYR 213.A N LEU 209.A O no hydrogen 2.866 N/A PHE 214.A N THR 210.A O no hydrogen 2.936 N/A SER 215.A N ILE 211.A O no hydrogen 2.914 N/A GLN 216.A N LEU 212.A O no hydrogen 2.909 N/A ALA 217.A N TYR 213.A O no hydrogen 2.891 N/A ALA 217.A N PHE 214.A O no hydrogen 3.198 N/A MET 218.A N PHE 214.A O no hydrogen 3.178 N/A