Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oi1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 3.369 N/A ASN 7.A ND2 HIS 118.A O no hydrogen 2.754 N/A ASN 7.A ND2 VAL 124.A O no hydrogen 2.630 N/A SER 8.A N ASN 16.A OD1 no hydrogen 3.393 N/A SER 8.A OG ASN 7.A O no hydrogen 2.584 N/A SER 11.A N ARG 15.A O no hydrogen 2.746 N/A SER 11.A OG ASP 13.A OD2 no hydrogen 3.188 N/A SER 11.A OG ARG 15.A O no hydrogen 3.261 N/A GLY 14.A N SER 11.A O no hydrogen 2.933 N/A ARG 15.A N SER 11.A OG no hydrogen 3.139 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 3.190 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.097 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.722 N/A ASN 16.A ND2 ASN 7.A OD1 no hydrogen 3.180 N/A VAL 19.A N ASN 16.A O no hydrogen 3.084 N/A GLU 20.A N ASN 16.A O no hydrogen 3.348 N/A TYR 21.A N PHE 17.A O no hydrogen 2.748 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.567 N/A ALA 22.A N GLN 18.A O no hydrogen 2.972 N/A VAL 23.A N VAL 19.A O no hydrogen 3.090 N/A LYS 24.A N TYR 21.A O no hydrogen 3.229 N/A VAL 26.A N ALA 22.A O no hydrogen 3.328 N/A GLU 27.A N VAL 23.A O no hydrogen 2.913 N/A ASN 28.A N LYS 24.A O no hydrogen 2.964 N/A GLY 29.A N VAL 26.A O no hydrogen 2.871 N/A THR 30.A OG1 GLU 46.A O no hydrogen 2.653 N/A THR 31.A N GLU 46.A OE2 no hydrogen 2.944 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 3.050 N/A SER 32.A N THR 160.A O no hydrogen 2.964 N/A SER 32.A OG SER 74.A OG no hydrogen 2.768 N/A ILE 33.A N ALA 44.A O no hydrogen 2.894 N/A GLY 34.A N ALA 158.A O no hydrogen 2.893 N/A ILE 35.A N VAL 42.A O no hydrogen 2.752 N/A LYS 36.A N LYS 156.A O no hydrogen 3.084 N/A CYS 37.A N GLY 40.A O no hydrogen 2.969 N/A ASN 38.A N LEU 182.A O no hydrogen 2.617 N/A VAL 41.A N CYS 214.A O no hydrogen 3.098 N/A VAL 42.A N ILE 35.A O no hydrogen 2.710 N/A PHE 43.A N SER 212.A O no hydrogen 2.853 N/A ALA 44.A N ILE 33.A O no hydrogen 3.109 N/A VAL 45.A N GLU 210.A O no hydrogen 3.021 N/A GLU 46.A N THR 31.A O no hydrogen 2.847 N/A LYS 47.A N GLU 208.A O no hydrogen 3.172 N/A LYS 47.A NZ ASN 59.A O no hydrogen 2.802 N/A LYS 47.A NZ GLU 210.A OE2 no hydrogen 3.049 N/A ILE 49.A N ASP 206.A O no hydrogen 3.024 N/A LEU 53.A N SER 51.A OG no hydrogen 3.009 N/A LEU 54.A N SER 51.A O no hydrogen 3.206 N/A GLN 57.A N GLU 208.A OE2 no hydrogen 2.705 N/A LYS 61.A N GLU 210.A OE1 no hydrogen 3.028 N/A ILE 62.A N GLU 210.A OE1 no hydrogen 3.054 N/A GLN 63.A N CYS 71.A O no hydrogen 2.897 N/A VAL 65.A N ILE 69.A O no hydrogen 2.801 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.873 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.693 N/A ILE 69.A N VAL 65.A O no hydrogen 3.163 N/A GLY 70.A N GLY 134.A O no hydrogen 2.915 N/A CYS 71.A N GLN 63.A O no hydrogen 2.787 N/A VAL 72.A N ILE 132.A O no hydrogen 2.778 N/A TYR 73.A OH GLN 63.A OE1 no hydrogen 2.665 N/A SER 74.A N SER 130.A O no hydrogen 3.168 N/A SER 74.A OG THR 30.A O no hydrogen 2.877 N/A SER 74.A OG SER 32.A OG no hydrogen 2.768 N/A SER 74.A OG THR 160.A O no hydrogen 3.168 N/A LEU 76.A N GLY 128.A O no hydrogen 2.727 N/A GLY 80.A N LEU 76.A O no hydrogen 3.314 N/A ARG 81.A N ILE 77.A O no hydrogen 3.029 N/A HIS 82.A N PRO 78.A O no hydrogen 2.977 N/A LEU 83.A N ASP 79.A O no hydrogen 3.014 N/A VAL 84.A N GLY 80.A O no hydrogen 2.995 N/A ASN 85.A N ARG 81.A O no hydrogen 2.857 N/A ARG 86.A N HIS 82.A O no hydrogen 3.205 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 2.831 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.136 N/A GLY 87.A N LEU 83.A O no hydrogen 2.900 N/A ARG 88.A N VAL 84.A O no hydrogen 2.717 N/A ARG 88.A NE VAL 64.A O no hydrogen 3.024 N/A ARG 88.A NH2 VAL 64.A O no hydrogen 2.768 N/A GLU 89.A N ASN 85.A O no hydrogen 3.146 N/A GLU 90.A N ARG 86.A O no hydrogen 2.917 N/A ALA 91.A N GLY 87.A O no hydrogen 2.963 N/A ALA 92.A N ARG 88.A O no hydrogen 2.941 N/A SER 93.A N GLU 89.A O no hydrogen 3.014 N/A PHE 94.A N GLU 90.A O no hydrogen 3.081 N/A LYS 95.A N ALA 91.A O no hydrogen 3.021 N/A LYS 95.A NZ ASP 66.A OD1 no hydrogen 3.498 N/A LYS 96.A N ALA 92.A O no hydrogen 2.885 N/A LEU 97.A N SER 93.A O no hydrogen 3.336 N/A TYR 98.A N PHE 94.A O no hydrogen 2.948 N/A LYS 99.A N LYS 95.A O no hydrogen 2.636 N/A THR 100.A N TYR 98.A O no hydrogen 2.714 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.321 N/A ILE 104.A N ASP 137.A OD2 no hydrogen 3.436 N/A PHE 107.A N PRO 103.A O no hydrogen 2.855 N/A ALA 108.A N ILE 104.A O no hydrogen 2.786 N/A ASP 109.A N PRO 105.A O no hydrogen 3.218 N/A ARG 110.A N ALA 106.A O no hydrogen 3.296 N/A ARG 110.A NH1 GLU 90.A OE1 no hydrogen 2.836 N/A LEU 111.A N PHE 107.A O no hydrogen 3.290 N/A GLY 112.A N ALA 108.A O no hydrogen 2.765 N/A GLN 113.A N ASP 109.A O no hydrogen 2.733 N/A GLN 113.A NE2 ASP 109.A OD1 no hydrogen 3.456 N/A TYR 114.A N ARG 110.A O no hydrogen 3.336 N/A TYR 114.A OH HIS 82.A NE2 no hydrogen 2.821 N/A VAL 115.A N LEU 111.A O no hydrogen 2.883 N/A GLN 116.A N GLY 112.A O no hydrogen 2.947 N/A ALA 117.A N GLN 113.A O no hydrogen 3.011 N/A HIS 118.A N VAL 115.A O no hydrogen 3.116 N/A HIS 118.A ND1 TYR 114.A O no hydrogen 2.793 N/A THR 119.A N GLN 116.A O no hydrogen 2.944 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.687 N/A LEU 120.A N ALA 117.A O no hydrogen 3.439 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.603 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.248 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.863 N/A SER 130.A N SER 74.A O no hydrogen 3.361 N/A THR 131.A N LEU 146.A O no hydrogen 2.763 N/A ILE 132.A N VAL 72.A O no hydrogen 2.721 N/A PHE 133.A N TYR 144.A O no hydrogen 2.839 N/A GLY 134.A N GLY 70.A O no hydrogen 2.991 N/A GLY 135.A N HIS 142.A O no hydrogen 3.027 N/A ASP 137.A N GLY 140.A O no hydrogen 2.906 N/A ASN 139.A N ASP 137.A OD1 no hydrogen 2.641 N/A GLY 140.A N ASP 137.A O no hydrogen 3.321 N/A HIS 142.A N GLY 135.A O no hydrogen 2.985 N/A TYR 144.A N PHE 133.A O no hydrogen 2.677 N/A MET 145.A N TRP 153.A O no hydrogen 3.354 N/A LEU 146.A N THR 131.A O no hydrogen 2.754 N/A GLU 147.A N SER 151.A O no hydrogen 2.859 N/A GLY 150.A N GLU 147.A O no hydrogen 2.753 N/A SER 151.A N SER 149.A OG no hydrogen 3.106 N/A TYR 152.A OH ASP 109.A OD1 no hydrogen 3.029 N/A TYR 155.A N LEU 143.A O no hydrogen 2.873 N/A ALA 158.A N GLY 34.A O no hydrogen 2.912 N/A THR 160.A N SER 32.A O no hydrogen 3.002 N/A LYS 162.A N GLY 29.A O no hydrogen 2.923 N/A GLY 163.A N THR 31.A OG1 no hydrogen 2.933 N/A ARG 164.A NE GLY 161.A O no hydrogen 3.046 N/A ARG 164.A NH2 GLY 161.A O no hydrogen 3.552 N/A SER 166.A OG GLY 163.A O no hydrogen 3.201 N/A SER 166.A OG ASP 201.A OD1 no hydrogen 3.171 N/A ALA 167.A N GLY 163.A O no hydrogen 3.236 N/A LYS 168.A N ARG 164.A O no hydrogen 2.792 N/A ALA 169.A N GLN 165.A O no hydrogen 3.005 N/A GLU 170.A N SER 166.A O no hydrogen 2.815 N/A LEU 171.A N ALA 167.A O no hydrogen 2.678 N/A GLU 172.A N LYS 168.A O no hydrogen 3.115 N/A LYS 173.A N ALA 169.A O no hydrogen 3.188 N/A VAL 175.A N LEU 171.A O no hydrogen 3.114 N/A ASP 176.A N GLU 172.A O no hydrogen 3.282 N/A HIS 177.A N LYS 173.A O no hydrogen 2.854 N/A GLY 181.A N HIS 178.A O no hydrogen 3.383 N/A GLU 186.A N SER 183.A OG no hydrogen 3.168 N/A ALA 187.A N SER 183.A O no hydrogen 3.016 N/A VAL 188.A N ALA 184.A O no hydrogen 3.196 N/A LYS 189.A N ARG 185.A O no hydrogen 3.475 N/A GLN 190.A N GLU 186.A O no hydrogen 2.992 N/A ALA 191.A N ALA 187.A O no hydrogen 2.817 N/A ALA 192.A N VAL 188.A O no hydrogen 3.179 N/A LYS 193.A N LYS 189.A O no hydrogen 3.022 N/A ILE 194.A N GLN 190.A O no hydrogen 3.101 N/A ILE 195.A N ALA 191.A O no hydrogen 3.168 N/A TYR 196.A N ALA 192.A O no hydrogen 3.205 N/A LEU 197.A N LYS 193.A O no hydrogen 2.797 N/A ALA 198.A N ILE 194.A O no hydrogen 2.858 N/A HIS 199.A N TYR 196.A O no hydrogen 3.170 N/A HIS 199.A ND1 GLU 46.A OE1 no hydrogen 2.747 N/A GLU 200.A N LEU 197.A O no hydrogen 3.367 N/A GLU 208.A N LYS 47.A O no hydrogen 2.760 N/A SER 212.A N PHE 43.A O no hydrogen 2.754 N/A SER 212.A OG HIS 223.A NE2 no hydrogen 2.966 N/A TRP 213.A N LYS 224.A O no hydrogen 3.101 N/A CYS 214.A N VAL 41.A O no hydrogen 2.987 N/A CYS 214.A SG HIS 68.A O no hydrogen 3.349 N/A CYS 214.A SG GLY 221.A O no hydrogen 3.305 N/A SER 215.A N THR 219.A OG1 no hydrogen 2.698 N/A SER 215.A OG ASP 39.A OD1 no hydrogen 3.024 N/A SER 215.A OG ASP 39.A OD2 no hydrogen 3.334 N/A SER 215.A OG SER 217.A OG no hydrogen 3.382 N/A LEU 216.A N ASP 39.A O no hydrogen 2.841 N/A SER 217.A N ASP 39.A OD2 no hydrogen 2.935 N/A SER 217.A OG ASP 39.A OD2 no hydrogen 2.876 N/A SER 217.A OG SER 215.A OG no hydrogen 3.382 N/A GLU 218.A N SER 215.A OG no hydrogen 3.231 N/A THR 219.A N SER 215.A O no hydrogen 2.876 N/A THR 219.A OG1 SER 215.A O no hydrogen 2.819 N/A THR 219.A OG1 LEU 222.A O no hydrogen 2.744 N/A GLY 221.A N SER 215.A O no hydrogen 3.057 N/A LEU 222.A N THR 219.A O no hydrogen 3.313 N/A HIS 223.A N ARG 67.A O no hydrogen 3.099 N/A HIS 223.A NE2 SER 212.A OG no hydrogen 2.966 N/A LYS 224.A N TRP 213.A O no hydrogen 3.122 N/A VAL 226.A N ILE 211.A O no hydrogen 3.107 N/A GLN 232.A N GLY 228.A O no hydrogen 3.172 N/A GLN 232.A NE2 GLN 232.A O no hydrogen 3.239 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 3.179 N/A GLU 233.A N ASP 229.A O no hydrogen 3.005 N/A ALA 234.A N LEU 230.A O no hydrogen 3.384 N/A ILE 235.A N LEU 231.A O no hydrogen 2.893 N/A ASP 236.A N GLN 232.A O no hydrogen 2.965 N/A PHE 237.A N GLU 233.A O no hydrogen 3.030 N/A ALA 238.A N ALA 234.A O no hydrogen 3.164 N/A GLN 239.A N ILE 235.A O no hydrogen 2.986 N/A LYS 240.A N ASP 236.A O no hydrogen 3.174 N/A GLU 241.A N ALA 238.A O no hydrogen 3.058 N/A ILE 242.A N ALA 238.A O no hydrogen 3.284 N/A