Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 1.A O no hydrogen 3.130 N/A TRP 5.A N SER 1.A O no hydrogen 3.337 N/A ARG 6.A N ALA 2.A O no hydrogen 3.301 N/A ALA 7.A N PHE 4.A O no hydrogen 3.179 N/A ILE 8.A N PHE 4.A O no hydrogen 3.280 N/A PHE 9.A N TRP 5.A O no hydrogen 2.935 N/A ALA 10.A N ARG 6.A O no hydrogen 3.013 N/A GLU 11.A N ALA 7.A O no hydrogen 2.820 N/A PHE 12.A N ILE 8.A O no hydrogen 2.772 N/A PHE 13.A N PHE 9.A O no hydrogen 2.697 N/A ALA 14.A N ALA 10.A O no hydrogen 2.922 N/A THR 15.A N GLU 11.A O no hydrogen 3.236 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.687 N/A LEU 16.A N PHE 12.A O no hydrogen 2.984 N/A PHE 17.A N PHE 13.A O no hydrogen 2.861 N/A TYR 18.A N ALA 14.A O no hydrogen 2.641 N/A VAL 19.A N THR 15.A O no hydrogen 2.895 N/A PHE 20.A N LEU 16.A O no hydrogen 2.824 N/A PHE 21.A N PHE 17.A O no hydrogen 2.852 N/A GLY 22.A N TYR 18.A O no hydrogen 2.842 N/A LEU 23.A N VAL 19.A O no hydrogen 2.727 N/A GLY 24.A N PHE 20.A O no hydrogen 3.005 N/A ALA 25.A N PHE 21.A O no hydrogen 3.256 N/A SER 26.A N GLY 22.A O no hydrogen 3.206 N/A SER 26.A OG GLY 22.A O no hydrogen 2.677 N/A LEU 27.A N GLY 24.A O no hydrogen 3.137 N/A TRP 29.A N LEU 27.A O no hydrogen 2.747 N/A VAL 39.A N HIS 35.A O no hydrogen 2.758 N/A ALA 40.A N VAL 36.A O no hydrogen 2.820 N/A LEU 41.A N LEU 37.A O no hydrogen 3.118 N/A ALA 42.A N GLN 38.A O no hydrogen 2.941 N/A PHE 43.A N VAL 39.A O no hydrogen 2.945 N/A GLY 44.A N ALA 40.A O no hydrogen 3.052 N/A LEU 45.A N LEU 41.A O no hydrogen 2.634 N/A ALA 46.A N ALA 42.A O no hydrogen 2.729 N/A LEU 47.A N PHE 43.A O no hydrogen 2.936 N/A ALA 48.A N GLY 44.A O no hydrogen 2.741 N/A THR 49.A N LEU 45.A O no hydrogen 3.008 N/A LEU 50.A N ALA 46.A O no hydrogen 3.162 N/A VAL 51.A N LEU 47.A O no hydrogen 2.917 N/A GLN 52.A N ALA 48.A O no hydrogen 3.051 N/A ALA 53.A N LEU 50.A O no hydrogen 3.086 N/A VAL 54.A N LEU 50.A O no hydrogen 2.798 N/A GLY 55.A N VAL 51.A O no hydrogen 2.992 N/A ILE 57.A N VAL 54.A O no hydrogen 3.469 N/A SER 58.A N VAL 54.A O no hydrogen 3.247 N/A SER 58.A OG GLU 11.A OE2 no hydrogen 3.170 N/A SER 58.A OG VAL 54.A O no hydrogen 3.065 N/A GLY 59.A N GLY 55.A O no hydrogen 3.237 N/A ALA 60.A N SER 58.A OG no hydrogen 3.365 N/A HIS 61.A N GLU 11.A OE2 no hydrogen 2.725 N/A HIS 61.A ND1 THR 67.A OG1 no hydrogen 3.152 N/A VAL 62.A N GLU 11.A OE1 no hydrogen 2.789 N/A ASN 63.A ND2 MET 178.A O no hydrogen 2.553 N/A ALA 65.A N ASN 63.A OD1 no hydrogen 2.932 N/A THR 67.A N ASN 63.A O no hydrogen 2.842 N/A THR 67.A OG1 HIS 61.A ND1 no hydrogen 3.152 N/A THR 67.A OG1 ASN 63.A O no hydrogen 3.447 N/A PHE 68.A N PRO 64.A O no hydrogen 2.686 N/A ALA 69.A N ALA 65.A O no hydrogen 2.717 N/A PHE 70.A N VAL 66.A O no hydrogen 3.100 N/A LEU 71.A N THR 67.A O no hydrogen 2.958 N/A VAL 72.A N PHE 68.A O no hydrogen 2.818 N/A GLY 73.A N ALA 69.A O no hydrogen 2.594 N/A SER 74.A N LEU 71.A O no hydrogen 3.365 N/A SER 74.A OG SER 74.A O no hydrogen 2.541 N/A GLN 75.A N PHE 70.A O no hydrogen 2.982 N/A ARG 80.A N SER 77.A OG no hydrogen 3.359 N/A ALA 81.A N SER 77.A O no hydrogen 3.059 N/A ILE 82.A N LEU 78.A O no hydrogen 2.937 N/A CYS 83.A N LEU 79.A O no hydrogen 2.893 N/A CYS 83.A SG LEU 79.A O no hydrogen 3.063 N/A TYR 84.A N ARG 80.A O no hydrogen 2.950 N/A TYR 84.A OH SER 58.A O no hydrogen 3.385 N/A VAL 85.A N ALA 81.A O no hydrogen 3.126 N/A VAL 86.A N ILE 82.A O no hydrogen 3.075 N/A ALA 87.A N CYS 83.A O no hydrogen 2.972 N/A GLN 88.A N TYR 84.A O no hydrogen 2.556 N/A GLN 88.A NE2 GLU 11.A OE1 no hydrogen 2.999 N/A GLN 88.A NE2 THR 67.A OG1 no hydrogen 2.691 N/A LEU 89.A N VAL 85.A O no hydrogen 2.685 N/A LEU 90.A N VAL 86.A O no hydrogen 2.713 N/A GLY 91.A N ALA 87.A O no hydrogen 2.810 N/A ALA 92.A N GLN 88.A O no hydrogen 2.689 N/A VAL 93.A N LEU 89.A O no hydrogen 3.063 N/A ALA 94.A N LEU 90.A O no hydrogen 3.153 N/A GLY 95.A N GLY 91.A O no hydrogen 2.783 N/A ALA 96.A N ALA 92.A O no hydrogen 2.924 N/A ALA 97.A N VAL 93.A O no hydrogen 2.743 N/A VAL 98.A N ALA 94.A O no hydrogen 2.872 N/A LEU 99.A N GLY 95.A O no hydrogen 2.995 N/A TYR 100.A N ALA 96.A O no hydrogen 2.857 N/A SER 101.A N ALA 97.A O no hydrogen 3.041 N/A SER 101.A N VAL 98.A O no hydrogen 2.973 N/A SER 101.A OG ALA 97.A O no hydrogen 3.514 N/A SER 101.A OG VAL 98.A O no hydrogen 2.590 N/A VAL 102.A N VAL 98.A O no hydrogen 2.939 N/A THR 103.A N LEU 99.A O no hydrogen 2.956 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.790 N/A VAL 107.A N PRO 104.A O no hydrogen 3.148 N/A ARG 108.A NH1 TYR 100.A O no hydrogen 3.063 N/A LEU 111.A N ARG 108.A O no hydrogen 2.809 N/A ASN 114.A ND2 THR 174.A O no hydrogen 3.303 N/A THR 115.A OG1 LEU 116.A O no hydrogen 3.352 N/A HIS 117.A N TYR 173.A O no hydrogen 2.798 N/A HIS 117.A ND1 PRO 118.A O no hydrogen 2.743 N/A VAL 120.A N HIS 117.A O no hydrogen 3.081 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.228 N/A GLN 124.A N SER 121.A OG no hydrogen 3.204 N/A ALA 125.A N SER 121.A O no hydrogen 2.723 N/A THR 126.A N VAL 122.A O no hydrogen 2.962 N/A THR 126.A OG1 VAL 122.A O no hydrogen 2.450 N/A ILE 127.A N GLY 123.A O no hydrogen 3.229 N/A VAL 128.A N GLN 124.A O no hydrogen 3.014 N/A GLU 129.A N ALA 125.A O no hydrogen 2.963 N/A ILE 130.A N THR 126.A O no hydrogen 2.774 N/A PHE 131.A N ILE 127.A O no hydrogen 2.899 N/A LEU 132.A N VAL 128.A O no hydrogen 2.820 N/A THR 133.A N GLU 129.A O no hydrogen 3.193 N/A THR 133.A OG1 GLU 129.A O no hydrogen 2.992 N/A LEU 134.A N ILE 130.A O no hydrogen 2.677 N/A GLN 135.A N PHE 131.A O no hydrogen 3.246 N/A GLN 135.A NE2 SER 162.A O no hydrogen 3.290 N/A PHE 136.A N LEU 132.A O no hydrogen 3.330 N/A VAL 137.A N THR 133.A O no hydrogen 2.711 N/A LEU 138.A N LEU 134.A O no hydrogen 2.786 N/A CYS 139.A N GLN 135.A O no hydrogen 2.794 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.487 N/A ILE 140.A N PHE 136.A O no hydrogen 2.964 N/A PHE 141.A N VAL 137.A O no hydrogen 2.719 N/A ALA 142.A N LEU 138.A O no hydrogen 2.943 N/A THR 143.A N CYS 139.A O no hydrogen 2.884 N/A THR 143.A N ILE 140.A O no hydrogen 3.125 N/A THR 143.A OG1 CYS 139.A O no hydrogen 2.586 N/A TYR 144.A N ILE 140.A O no hydrogen 2.711 N/A TYR 144.A OH GLY 59.A O no hydrogen 2.577 N/A ARG 147.A N ASP 145.A OD2 no hydrogen 2.836 N/A ALA 158.A N SER 154.A O no hydrogen 3.188 N/A VAL 159.A N VAL 155.A O no hydrogen 3.168 N/A GLY 160.A N ALA 156.A O no hydrogen 3.176 N/A PHE 161.A N LEU 157.A O no hydrogen 3.117 N/A SER 162.A N ALA 158.A O no hydrogen 3.135 N/A SER 162.A OG GLN 135.A OE1 no hydrogen 2.379 N/A LEU 163.A N VAL 159.A O no hydrogen 3.089 N/A THR 164.A N GLY 160.A O no hydrogen 2.892 N/A THR 164.A OG1 ALA 40.A O no hydrogen 3.093 N/A THR 164.A OG1 GLY 160.A O no hydrogen 2.897 N/A LEU 165.A N PHE 161.A O no hydrogen 2.849 N/A GLY 166.A N SER 162.A O no hydrogen 3.068 N/A HIS 167.A N LEU 163.A O no hydrogen 3.131 N/A HIS 167.A ND1 LEU 163.A O no hydrogen 2.896 N/A LEU 168.A N THR 164.A O no hydrogen 2.799 N/A PHE 169.A N LEU 165.A O no hydrogen 3.120 N/A GLY 170.A N GLY 166.A O no hydrogen 2.677 N/A MET 171.A N HIS 167.A O no hydrogen 3.215 N/A TYR 173.A N GLY 170.A O no hydrogen 3.142 N/A THR 174.A N GLY 170.A O no hydrogen 2.945 N/A THR 174.A OG1 GLU 129.A OE2 no hydrogen 2.349 N/A GLY 175.A N MET 171.A O no hydrogen 3.207 N/A ALA 176.A N GLY 170.A O no hydrogen 2.960 N/A GLY 177.A N GLU 129.A OE2 no hydrogen 2.785 N/A ASN 179.A ND2 VAL 62.A O no hydrogen 2.354 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.036 N/A ARG 182.A N ASN 179.A OD1 no hydrogen 3.418 N/A ARG 182.A NH1 ALA 112.A O no hydrogen 3.134 N/A ARG 182.A NH1 ARG 182.A O no hydrogen 2.908 N/A ARG 182.A NH2 ALA 112.A O no hydrogen 2.737 N/A SER 183.A N ASN 179.A O no hydrogen 2.832 N/A SER 183.A OG ASN 114.A OD1 no hydrogen 3.256 N/A SER 183.A OG ASN 179.A O no hydrogen 2.761 N/A PHE 184.A N PRO 180.A O no hydrogen 2.687 N/A ALA 185.A N ALA 181.A O no hydrogen 3.061 N/A ILE 188.A N PHE 184.A O no hydrogen 2.927 N/A LEU 189.A N ALA 185.A O no hydrogen 3.318 N/A THR 190.A OG1 PRO 186.A O no hydrogen 2.490 N/A ASN 192.A N ALA 187.A O no hydrogen 3.307 N/A THR 194.A N ASN 192.A OD1 no hydrogen 3.451 N/A THR 194.A OG1 ASN 192.A OD1 no hydrogen 2.909 N/A HIS 196.A N PHE 193.A O no hydrogen 3.183 N/A VAL 198.A N ASN 195.A O no hydrogen 3.193 N/A TYR 199.A N HIS 196.A O no hydrogen 3.131 N/A TYR 199.A OH THR 174.A O no hydrogen 2.805 N/A TRP 200.A N TRP 197.A O no hydrogen 3.034 N/A TRP 200.A NE1 HIS 196.A NE2 no hydrogen 2.995 N/A VAL 201.A N TRP 197.A O no hydrogen 2.703 N/A GLY 202.A N VAL 198.A O no hydrogen 2.975 N/A VAL 204.A N TRP 200.A O no hydrogen 3.099 N/A ILE 205.A N VAL 201.A O no hydrogen 3.006 N/A GLY 206.A N GLY 202.A O no hydrogen 2.917 N/A ALA 207.A N PRO 203.A O no hydrogen 2.687 N/A GLY 208.A N VAL 204.A O no hydrogen 2.851 N/A LEU 209.A N ILE 205.A O no hydrogen 2.727 N/A GLY 210.A N GLY 206.A O no hydrogen 2.982 N/A SER 211.A N ALA 207.A O no hydrogen 2.772 N/A SER 211.A OG ALA 69.A O no hydrogen 2.864 N/A LEU 212.A N GLY 208.A O no hydrogen 2.860 N/A LEU 212.A N LEU 209.A O no hydrogen 3.173 N/A LEU 213.A N LEU 209.A O no hydrogen 2.688 N/A TYR 214.A N GLY 210.A O no hydrogen 3.441 N/A PHE 216.A N LEU 212.A O no hydrogen 3.146 N/A LEU 217.A N LEU 213.A O no hydrogen 3.119 N/A PHE 219.A N TYR 214.A O no hydrogen 2.730 N/A