Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qsd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH TYR 4.A OH no hydrogen 3.326 N/A ASP 13.A N SER 16.A OG no hydrogen 3.135 N/A SER 16.A OG SER 11.A O no hydrogen 2.788 N/A THR 18.A N MET 14.A O no hydrogen 3.002 N/A THR 18.A OG1 MET 14.A O no hydrogen 2.844 N/A ASP 19.A N LYS 15.A O no hydrogen 3.018 N/A ARG 20.A N SER 16.A O no hydrogen 2.975 N/A ARG 20.A NH1 SER 11.A O no hydrogen 2.920 N/A ALA 21.A N VAL 17.A O no hydrogen 2.713 N/A ALA 22.A N THR 18.A O no hydrogen 2.546 N/A GLN 23.A N ASP 19.A O no hydrogen 3.167 N/A THR 24.A N ARG 20.A O no hydrogen 3.181 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.998 N/A LEU 25.A N ALA 21.A O no hydrogen 3.110 N/A LEU 26.A N ALA 22.A O no hydrogen 2.794 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.428 N/A ARG 32.A N THR 28.A O no hydrogen 3.128 N/A GLY 33.A N GLU 29.A O no hydrogen 3.188 N/A LEU 34.A N LEU 30.A O no hydrogen 2.977 N/A GLY 35.A N ILE 31.A O no hydrogen 2.855 N/A MET 36.A N GLY 33.A O no hydrogen 3.265 N/A THR 37.A N GLY 33.A O no hydrogen 3.527 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.227 N/A LEU 38.A N LEU 34.A O no hydrogen 3.274 N/A LEU 38.A N GLY 35.A O no hydrogen 3.218 N/A SER 39.A N GLY 35.A O no hydrogen 3.185 N/A SER 39.A OG MET 36.A O no hydrogen 2.597 N/A TYR 40.A N MET 36.A O no hydrogen 3.175 N/A LEU 41.A N THR 37.A O no hydrogen 3.215 N/A PHE 42.A N SER 39.A O no hydrogen 3.238 N/A ARG 43.A N TYR 40.A O no hydrogen 3.056 N/A ARG 43.A NH2 SER 39.A OG no hydrogen 3.179 N/A ASN 49.A N GLU 53.A OE1 no hydrogen 2.633 N/A TYR 50.A N ILE 48.A O no hydrogen 2.876 N/A TYR 50.A OH GLU 138.A OE1 no hydrogen 3.225 N/A PHE 52.A N ASN 49.A O no hydrogen 2.819 N/A LYS 54.A NZ PRO 51.A O no hydrogen 2.748 N/A ARG 60.A N SER 58.A OG no hydrogen 3.233 N/A ARG 60.A NE ASP 172.A OD1 no hydrogen 3.184 N/A PHE 61.A N SER 58.A O no hydrogen 3.102 N/A ARG 62.A NE TYR 118.A O no hydrogen 3.165 N/A ARG 62.A NH2 TYR 118.A O no hydrogen 3.311 N/A GLU 64.A N ASN 136.A O no hydrogen 2.920 N/A ALA 66.A N VAL 132.A O no hydrogen 3.129 N/A LEU 67.A N LEU 154.A O no hydrogen 3.116 N/A ARG 68.A N ALA 130.A O no hydrogen 2.781 N/A ARG 68.A NE GLU 162.A OE1 no hydrogen 3.463 N/A ARG 68.A NH1 ASP 129.A O no hydrogen 3.239 N/A ARG 68.A NH2 GLU 162.A OE2 no hydrogen 3.431 N/A ARG 69.A NE ASP 159.A OD1 no hydrogen 3.158 N/A ARG 69.A NH1 GLY 73.A O no hydrogen 2.661 N/A TYR 70.A N GLU 74.A O no hydrogen 2.664 N/A GLY 73.A N TYR 70.A O no hydrogen 2.826 N/A ARG 76.A N ARG 68.A O no hydrogen 3.380 N/A ARG 76.A NE ARG 69.A O no hydrogen 3.233 N/A ARG 76.A NH1 VAL 128.A O no hydrogen 2.679 N/A LYS 81.A NZ ILE 94.A O no hydrogen 3.463 N/A CYS 83.A SG TYR 109.A OH no hydrogen 3.245 N/A ALA 85.A N LYS 81.A O no hydrogen 3.085 N/A VAL 86.A N LEU 82.A O no hydrogen 3.160 N/A GLN 90.A N CYS 87.A O no hydrogen 3.236 N/A THR 93.A N ASP 110.A O no hydrogen 2.958 N/A GLU 95.A N ARG 108.A O no hydrogen 2.965 N/A GLU 97.A N ARG 105.A O no hydrogen 3.405 N/A ARG 99.A N SER 103.A O no hydrogen 3.011 N/A ARG 99.A NE ASP 101.A OD1 no hydrogen 3.149 N/A ARG 99.A NH1 GLU 74.A OE2 no hydrogen 3.290 N/A ARG 99.A NH2 GLU 74.A OE1 no hydrogen 3.340 N/A ARG 99.A NH2 GLU 74.A OE2 no hydrogen 3.076 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.137 N/A GLY 102.A N ARG 99.A O no hydrogen 2.630 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.434 N/A ARG 104.A NE ILE 78.A O no hydrogen 2.741 N/A ARG 104.A NE ALA 79.A O no hydrogen 3.378 N/A ARG 104.A NH2 ALA 79.A O no hydrogen 2.922 N/A ARG 105.A NE SER 103.A OG no hydrogen 2.727 N/A ARG 105.A NH1 GLU 75.A O no hydrogen 2.405 N/A ARG 105.A NH2 SER 103.A OG no hydrogen 3.392 N/A THR 107.A N GLU 95.A O no hydrogen 2.679 N/A THR 107.A OG1 GLU 95.A O no hydrogen 3.277 N/A ARG 108.A N GLU 95.A O no hydrogen 3.182 N/A ARG 108.A NE GLU 95.A OE1 no hydrogen 2.965 N/A ARG 108.A NH2 ASP 110.A OD1 no hydrogen 3.240 N/A ASP 110.A N THR 93.A O no hydrogen 2.809 N/A ILE 111.A N TYR 149.A O no hydrogen 2.975 N/A ASP 112.A N ALA 91.A O no hydrogen 2.955 N/A MET 113.A N LEU 147.A O no hydrogen 3.068 N/A THR 114.A N ASP 112.A OD1 no hydrogen 2.886 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 2.313 N/A LYS 115.A N ASP 112.A O no hydrogen 2.722 N/A CYS 116.A N ASP 112.A O no hydrogen 2.977 N/A TYR 118.A OH MET 113.A O no hydrogen 3.163 N/A GLN 123.A N GLY 120.A O no hydrogen 3.042 N/A GLU 124.A N GLY 120.A O no hydrogen 3.144 N/A ALA 125.A N PHE 121.A O no hydrogen 3.097 N/A VAL 132.A N ALA 66.A O no hydrogen 3.223 N/A GLY 134.A N GLU 64.A O no hydrogen 2.381 N/A ASN 136.A ND2 GLU 64.A OE1 no hydrogen 2.498 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.294 N/A THR 141.A OG1 THR 143.A O no hydrogen 2.689 N/A THR 143.A OG1 GLU 146.A OE2 no hydrogen 2.930 N/A LEU 147.A N HIS 144.A O no hydrogen 3.066 N/A LEU 148.A N GLU 145.A O no hydrogen 2.803 N/A TYR 149.A N ILE 111.A O no hydrogen 3.049 N/A TYR 149.A OH GLU 64.A OE2 no hydrogen 2.775 N/A LYS 151.A NZ GLU 75.A OE1 no hydrogen 3.035 N/A LYS 151.A NZ THR 106.A O no hydrogen 3.022 N/A LYS 151.A NZ THR 106.A OG1 no hydrogen 2.983 N/A LEU 154.A N ASN 150.A O no hydrogen 2.948 N/A LEU 155.A N LYS 151.A O no hydrogen 2.848 N/A ASN 156.A N GLU 152.A O no hydrogen 2.949 N/A ASN 157.A N LYS 153.A O no hydrogen 3.020 N/A ASN 157.A ND2 GLU 64.A OE2 no hydrogen 3.161 N/A ASN 157.A ND2 HIS 65.A O no hydrogen 2.928 N/A GLY 158.A N LEU 154.A O no hydrogen 3.214 N/A ASP 159.A N LEU 155.A O no hydrogen 3.347 N/A LYS 160.A N ASN 156.A O no hydrogen 2.863 N/A TRP 161.A N ASN 157.A O no hydrogen 2.750 N/A GLU 164.A N TRP 161.A O no hydrogen 2.942 N/A ILE 165.A N TRP 161.A O no hydrogen 2.816 N/A ALA 166.A N GLU 162.A O no hydrogen 3.256 N/A ASN 168.A N GLU 164.A O no hydrogen 2.891 N/A ILE 169.A N ILE 165.A O no hydrogen 2.829 N/A GLN 170.A N ALA 166.A O no hydrogen 2.927 N/A ALA 171.A N ALA 167.A O no hydrogen 3.150 N/A ASP 172.A N ILE 169.A O no hydrogen 3.161 N/A TYR 173.A N ILE 169.A O no hydrogen 2.867 N/A TYR 175.A N ASP 172.A O no hydrogen 2.966 N/A ARG 176.A NE ASP 172.A OD2 no hydrogen 2.379 N/A