Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N TYR 17.A O no hydrogen 2.924 N/A ASN 4.A ND2 ASP 19.A OD1 no hydrogen 3.545 N/A VAL 6.A N ILE 15.A O no hydrogen 3.092 N/A VAL 8.A N TYR 13.A O no hydrogen 2.689 N/A SER 9.A N ASN 33.A OD1 no hydrogen 2.831 N/A TYR 13.A N HIS 10.A O no hydrogen 2.740 N/A ILE 15.A N VAL 6.A O no hydrogen 2.826 N/A TYR 17.A N ASN 4.A O no hydrogen 3.266 N/A TYR 17.A OH GLU 22.A OE1 no hydrogen 2.899 N/A HIS 18.A N LEU 55.A O no hydrogen 2.932 N/A ASP 20.A N HIS 18.A ND1 no hydrogen 3.236 N/A TRP 21.A N HIS 18.A O no hydrogen 2.925 N/A TRP 21.A NE1 GLN 57.A O no hydrogen 2.886 N/A GLU 22.A N ASP 19.A O no hydrogen 2.981 N/A VAL 24.A N TRP 21.A O no hydrogen 3.156 N/A MET 25.A N GLU 22.A O no hydrogen 3.112 N/A LEU 28.A N VAL 24.A O no hydrogen 3.181 N/A VAL 29.A N MET 25.A O no hydrogen 3.105 N/A GLU 30.A N SER 26.A O no hydrogen 3.263 N/A PHE 31.A N GLN 27.A O no hydrogen 2.768 N/A TYR 32.A N LEU 28.A O no hydrogen 2.762 N/A TYR 32.A OH ALA 11.A O no hydrogen 2.717 N/A ASN 33.A N VAL 29.A O no hydrogen 3.024 N/A GLU 34.A N GLU 30.A O no hydrogen 3.471 N/A VAL 35.A N TYR 32.A O no hydrogen 3.311 N/A LEU 39.A N VAL 35.A O no hydrogen 3.201 N/A LEU 40.A N ALA 36.A O no hydrogen 2.806 N/A ARG 41.A N SER 37.A O no hydrogen 3.117 N/A ARG 41.A N TRP 38.A O no hydrogen 3.028 N/A THR 44.A OG1 PRO 46.A O no hydrogen 3.035 N/A SER 45.A N CYS 127.A O no hydrogen 2.999 N/A SER 45.A OG TYR 72.A O no hydrogen 3.141 N/A LYS 50.A N ILE 47.A O no hydrogen 3.015 N/A PHE 51.A N PRO 48.A O no hydrogen 3.421 N/A ILE 53.A N LYS 50.A O no hydrogen 3.188 N/A GLN 54.A NE2 ASN 113.A OD1 no hydrogen 3.439 N/A GLN 54.A NE2 PRO 120.A O no hydrogen 3.052 N/A LEU 55.A N PHE 52.A O no hydrogen 2.907 N/A LYS 56.A N ILE 53.A O no hydrogen 2.867 N/A GLN 57.A N GLN 54.A O no hydrogen 3.216 N/A LEU 59.A N ASP 20.A OD2 no hydrogen 2.743 N/A ARG 60.A N ASP 20.A OD2 no hydrogen 2.924 N/A LYS 62.A N LEU 59.A O no hydrogen 3.004 N/A LYS 62.A NZ GLN 57.A OE1 no hydrogen 3.492 N/A LYS 62.A NZ PRO 58.A O no hydrogen 2.762 N/A ARG 63.A N GLY 117.A O no hydrogen 2.849 N/A ARG 63.A NE VAL 210.A O no hydrogen 2.951 N/A ARG 63.A NH2 PRO 211.A O no hydrogen 3.411 N/A VAL 64.A N GLY 117.A O no hydrogen 2.965 N/A CYS 65.A N VAL 156.A O no hydrogen 3.052 N/A CYS 65.A SG ILE 119.A O no hydrogen 3.866 N/A VAL 66.A N ILE 119.A O no hydrogen 3.106 N/A CYS 67.A N TYR 158.A O no hydrogen 2.780 N/A CYS 67.A SG GLY 68.A O no hydrogen 3.557 N/A CYS 67.A SG TRP 121.A O no hydrogen 3.853 N/A GLY 68.A N TRP 121.A O no hydrogen 2.761 N/A TYR 72.A OH PHE 81.A O no hydrogen 3.061 N/A GLY 76.A N SER 45.A OG no hydrogen 2.857 N/A THR 77.A OG1 GLU 82.A OE1 no hydrogen 2.319 N/A VAL 79.A N THR 77.A OG1 no hydrogen 3.372 N/A GLU 82.A N VAL 79.A O no hydrogen 3.039 N/A SER 83.A OG ASN 85.A OD1 no hydrogen 3.484 N/A PHE 86.A N SER 83.A O no hydrogen 2.781 N/A THR 87.A N SER 83.A OG no hydrogen 3.121 N/A LYS 88.A NZ LYS 74.A O no hydrogen 3.245 N/A LYS 88.A NZ ASP 75.A OD1 no hydrogen 2.898 N/A LYS 92.A N LYS 88.A O no hydrogen 3.134 N/A GLU 93.A N LYS 89.A O no hydrogen 2.888 N/A ILE 94.A N SER 90.A O no hydrogen 2.996 N/A ALA 95.A N ILE 91.A O no hydrogen 3.247 N/A SER 96.A N LYS 92.A O no hydrogen 3.014 N/A SER 97.A N GLU 93.A O no hydrogen 2.878 N/A ILE 98.A N ILE 94.A O no hydrogen 3.030 N/A SER 99.A N ALA 95.A O no hydrogen 2.885 N/A SER 99.A N SER 96.A O no hydrogen 3.050 N/A SER 99.A OG VAL 104.A O no hydrogen 3.162 N/A ARG 100.A N SER 96.A O no hydrogen 3.045 N/A LEU 101.A N SER 97.A O no hydrogen 3.125 N/A THR 102.A N ILE 98.A O no hydrogen 3.061 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.732 N/A GLY 103.A N SER 99.A O no hydrogen 2.930 N/A VAL 104.A N SER 99.A O no hydrogen 3.310 N/A LYS 108.A N ILE 219.A O no hydrogen 2.961 N/A LYS 108.A NZ TYR 220.A OXT no hydrogen 3.061 N/A GLY 109.A N ILE 219.A O no hydrogen 3.192 N/A TYR 110.A OH TRP 214.A O no hydrogen 2.820 N/A ASN 111.A N GLY 217.A O no hydrogen 3.054 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.131 N/A ILE 114.A N ASN 111.A O no hydrogen 3.485 N/A ASP 116.A N GLN 216.A OE1 no hydrogen 2.633 N/A VAL 118.A N ILE 115.A O no hydrogen 3.280 N/A ILE 119.A N VAL 64.A O no hydrogen 2.850 N/A TRP 121.A N VAL 66.A O no hydrogen 2.757 N/A TYR 123.A N GLY 68.A O no hydrogen 2.946 N/A TYR 124.A N ILE 69.A O no hydrogen 2.780 N/A CYS 127.A N SER 45.A O no hydrogen 3.043 N/A CYS 127.A SG SER 45.A O no hydrogen 3.827 N/A CYS 127.A SG PRO 71.A O no hydrogen 3.957 N/A CYS 127.A SG TYR 72.A O no hydrogen 3.624 N/A CYS 127.A SG PRO 73.A O no hydrogen 4.022 N/A LYS 128.A N SER 134.A OG no hydrogen 2.818 N/A LEU 129.A N GLU 43.A O no hydrogen 3.041 N/A GLY 130.A N PRO 73.A O no hydrogen 2.777 N/A GLU 131.A N LYS 128.A O no hydrogen 2.685 N/A LYS 133.A N ASP 70.A OD2 no hydrogen 2.933 N/A LYS 133.A NZ ASP 164.A OD2 no hydrogen 3.192 N/A SER 134.A N GLU 131.A O no hydrogen 3.301 N/A SER 134.A OG GLU 131.A O no hydrogen 2.477 N/A ALA 136.A N LYS 133.A O no hydrogen 3.032 N/A TYR 138.A N HIS 135.A O no hydrogen 2.992 N/A TRP 139.A N HIS 135.A O no hydrogen 3.136 N/A TRP 139.A NE1 SER 126.A OG no hydrogen 2.619 N/A ASP 140.A N ALA 136.A O no hydrogen 2.924 N/A SER 143.A N TRP 139.A O no hydrogen 3.071 N/A SER 143.A OG TYR 123.A O no hydrogen 2.580 N/A LYS 144.A N ASP 140.A O no hydrogen 3.155 N/A LEU 145.A N LYS 141.A O no hydrogen 3.116 N/A LEU 146.A N ILE 142.A O no hydrogen 2.948 N/A LEU 147.A N SER 143.A O no hydrogen 3.289 N/A GLN 148.A N LYS 144.A O no hydrogen 2.971 N/A GLN 148.A NE2 LYS 171.A O no hydrogen 2.970 N/A HIS 149.A N LEU 145.A O no hydrogen 3.277 N/A HIS 149.A NE2 ASP 20.A O no hydrogen 2.913 N/A ILE 150.A N LEU 146.A O no hydrogen 3.127 N/A THR 151.A N LEU 147.A O no hydrogen 2.912 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.118 N/A THR 151.A OG1 GLN 148.A O no hydrogen 2.982 N/A LYS 152.A N HIS 149.A O no hydrogen 3.265 N/A HIS 153.A N ILE 150.A O no hydrogen 2.942 N/A VAL 154.A N ILE 150.A O no hydrogen 3.020 N/A SER 155.A N ARG 63.A O no hydrogen 2.942 N/A VAL 156.A N ARG 63.A O no hydrogen 3.067 N/A LEU 157.A N THR 177.A O no hydrogen 2.872 N/A TYR 158.A N CYS 65.A O no hydrogen 2.865 N/A CYS 159.A N ILE 179.A O no hydrogen 2.979 N/A LEU 160.A N CYS 67.A O no hydrogen 3.031 N/A GLY 161.A N GLY 181.A O no hydrogen 3.016 N/A LYS 162.A NZ VAL 180.A O no hydrogen 3.327 N/A PHE 165.A N GLY 161.A O no hydrogen 3.006 N/A SER 166.A N THR 163.A O no hydrogen 3.403 N/A SER 166.A OG THR 163.A O no hydrogen 2.903 N/A ILE 168.A N PHE 165.A O no hydrogen 3.248 N/A LYS 171.A N ILE 168.A O no hydrogen 2.926 N/A LEU 172.A N ALA 169.A O no hydrogen 3.268 N/A THR 178.A OG1 VAL 176.A O no hydrogen 2.893 N/A ILE 179.A N LEU 157.A O no hydrogen 2.950 N/A GLY 181.A N CYS 159.A O no hydrogen 2.889 N/A TYR 182.A N ASP 194.A OD2 no hydrogen 3.383 N/A ALA 185.A N HIS 183.A ND1 no hydrogen 3.416 N/A ARG 189.A N ALA 186.A O no hydrogen 3.350 N/A GLU 192.A N ARG 189.A O no hydrogen 2.974 N/A ASP 194.A N GLN 190.A O no hydrogen 3.427 N/A ARG 195.A NE GLU 198.A OE1 no hydrogen 3.204 N/A ARG 195.A NE GLU 198.A OE2 no hydrogen 3.389 N/A ARG 195.A NH2 GLU 198.A OE2 no hydrogen 2.969 N/A SER 196.A N ASP 194.A OD1 no hydrogen 2.776 N/A SER 196.A OG TYR 158.A OH no hydrogen 3.361 N/A SER 196.A OG ASP 194.A OD1 no hydrogen 2.683 N/A SER 196.A OG ASP 194.A OD2 no hydrogen 3.531 N/A ILE 199.A N ARG 195.A O no hydrogen 3.104 N/A ILE 200.A N SER 196.A O no hydrogen 3.018 N/A ASN 201.A ND2 ILE 212.A O no hydrogen 3.552 N/A VAL 202.A N GLU 198.A O no hydrogen 3.126 N/A LEU 203.A N ILE 199.A O no hydrogen 2.919 N/A LEU 204.A N ILE 200.A O no hydrogen 2.848 N/A GLU 205.A N ASN 201.A O no hydrogen 3.169 N/A LEU 206.A N VAL 202.A O no hydrogen 2.966 N/A ASP 207.A N LEU 203.A O no hydrogen 3.209 N/A ASP 207.A N LEU 204.A O no hydrogen 2.812 N/A ASN 208.A N GLU 205.A O no hydrogen 2.931 N/A ILE 212.A N ASN 201.A OD1 no hydrogen 2.818 N/A ALA 215.A N ASN 213.A OD1 no hydrogen 3.305 N/A GLN 216.A N ASN 213.A O no hydrogen 3.247 N/A GLY 217.A N TRP 214.A O no hydrogen 3.208 N/A PHE 218.A N ALA 215.A O no hydrogen 2.819 N/A ILE 219.A N GLY 109.A O no hydrogen 2.784 N/A