Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 1.A O no hydrogen 2.535 N/A VAL 4.A N ASN 2.A O no hydrogen 2.762 N/A LYS 7.A N SER 5.A OG no hydrogen 3.389 N/A SER 8.A N TRP 6.A O no hydrogen 2.688 N/A TYR 12.A OH MET 46.A O no hydrogen 2.835 N/A VAL 17.A N TYR 44.A O no hydrogen 2.888 N/A GLY 24.A N SER 22.A OG no hydrogen 3.312 N/A ARG 25.A NE GLY 23.A O no hydrogen 3.437 N/A ASP 26.A N ARG 30.A O no hydrogen 2.829 N/A GLY 29.A N ASP 26.A O no hydrogen 3.369 N/A ARG 32.A N GLY 24.A O no hydrogen 3.130 N/A ARG 32.A NE ASP 26.A OD1 no hydrogen 2.916 N/A ARG 32.A NE ASP 26.A OD2 no hydrogen 3.345 N/A ARG 32.A NH1 ASP 26.A OD1 no hydrogen 2.594 N/A GLY 37.A N GLY 207.A O no hydrogen 2.893 N/A TYR 44.A N VAL 17.A O no hydrogen 2.901 N/A ASP 48.A N TRP 90.A O no hydrogen 3.079 N/A LEU 50.A N ASP 48.A OD1 no hydrogen 2.803 N/A ARG 51.A NE ASN 105.A OD1 no hydrogen 2.496 N/A ARG 51.A NH2 ASN 105.A OD1 no hydrogen 3.492 N/A ARG 51.A NH2 GLY 119.A O no hydrogen 2.417 N/A PHE 62.A N ASN 105.A O no hydrogen 2.924 N/A GLU 64.A N ILE 103.A O no hydrogen 2.874 N/A LYS 65.A N ALA 83.A O no hydrogen 2.912 N/A LYS 65.A NZ VAL 66.A O no hydrogen 3.332 N/A VAL 66.A N ASP 101.A O no hydrogen 3.224 N/A ILE 67.A N LEU 81.A O no hydrogen 2.818 N/A CYS 74.A SG ARG 43.A O no hydrogen 3.963 N/A ARG 75.A NH1 ASP 72.A OD2 no hydrogen 3.167 N/A ILE 79.A N ARG 70.A O no hydrogen 2.710 N/A ALA 80.A N ILE 91.A O no hydrogen 2.899 N/A LEU 81.A N GLN 68.A O no hydrogen 2.809 N/A VAL 82.A N ARG 89.A O no hydrogen 2.831 N/A ALA 83.A N LYS 65.A O no hydrogen 2.902 N/A SER 86.A OG GLY 85.A O no hydrogen 2.530 N/A ARG 89.A N VAL 82.A O no hydrogen 2.929 N/A ARG 89.A NH1 ARG 51.A O no hydrogen 3.148 N/A ARG 89.A NH2 ARG 51.A O no hydrogen 2.992 N/A ARG 89.A NH2 GLU 64.A OE1 no hydrogen 2.999 N/A ARG 89.A NH2 GLU 64.A OE2 no hydrogen 2.819 N/A TRP 90.A N TYR 12.A OH no hydrogen 3.118 N/A TRP 90.A NE1 ILE 14.A O no hydrogen 2.385 N/A ILE 91.A N ALA 80.A O no hydrogen 2.943 N/A ALA 93.A N ASP 78.A O no hydrogen 3.159 N/A GLY 100.A N VAL 66.A O no hydrogen 2.818 N/A ASP 101.A N GLN 98.A O no hydrogen 3.321 N/A ILE 103.A N GLU 64.A O no hydrogen 2.960 N/A ASN 105.A N PHE 62.A O no hydrogen 2.891 N/A ASN 105.A ND2 GLU 64.A OE2 no hydrogen 2.672 N/A SER 106.A N ALA 121.A O no hydrogen 2.717 N/A SER 106.A OG ALA 121.A O no hydrogen 3.107 N/A SER 106.A OG HIS 122.A ND1 no hydrogen 2.515 N/A VAL 114.A N ALA 126.A O no hydrogen 2.867 N/A ALA 121.A N LEU 104.A O no hydrogen 3.508 N/A HIS 122.A N ALA 182.A O no hydrogen 2.963 N/A HIS 122.A NE2 ASP 120.A OD2 no hydrogen 2.767 N/A ALA 126.A N PRO 123.A O no hydrogen 2.945 N/A GLY 130.A N LEU 156.A O no hydrogen 3.148 N/A THR 131.A OG1 PRO 128.A O no hydrogen 3.540 N/A ILE 133.A N GLY 154.A O no hydrogen 2.745 N/A ASN 134.A N THR 183.A O no hydrogen 2.825 N/A ASN 135.A N ILE 147.A O no hydrogen 2.612 N/A GLY 141.A N GLU 137.A OE1 no hydrogen 2.737 N/A ARG 142.A N GLU 139.A O no hydrogen 2.788 N/A GLY 143.A N GLU 137.A OE1 no hydrogen 2.985 N/A TYR 146.A N VAL 136.A O no hydrogen 2.985 N/A ARG 148.A NH1 ALA 144.A O no hydrogen 3.375 N/A ARG 148.A NH1 GLN 145.A O no hydrogen 3.153 N/A ALA 150.A N SER 76.A OG no hydrogen 2.652 N/A GLY 151.A N VAL 187.A O no hydrogen 3.363 N/A THR 152.A N ALA 149.A O no hydrogen 3.110 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.388 N/A GLY 154.A N ILE 133.A O no hydrogen 3.113 N/A LEU 156.A N THR 131.A O no hydrogen 3.183 N/A LEU 157.A N ILE 165.A O no hydrogen 3.026 N/A ARG 158.A N ILE 165.A O no hydrogen 2.957 N/A LYS 159.A NZ LEU 124.A O no hydrogen 2.618 N/A LYS 159.A NZ GLY 125.A O no hydrogen 3.195 N/A LYS 159.A NZ LEU 127.A O no hydrogen 2.636 N/A VAL 160.A N THR 163.A O no hydrogen 2.822 N/A THR 163.A N VAL 160.A O no hydrogen 2.950 N/A ALA 164.A N VAL 176.A O no hydrogen 2.916 N/A ILE 165.A N ARG 158.A O no hydrogen 2.831 N/A ILE 166.A N MET 174.A O no hydrogen 2.887 N/A GLN 167.A N VAL 155.A O no hydrogen 2.857 N/A LEU 168.A N ARG 172.A O no hydrogen 3.150 N/A LYS 171.A N LEU 168.A O no hydrogen 2.803 N/A MET 174.A N ILE 166.A O no hydrogen 2.847 N/A GLN 175.A N LYS 233.A O no hydrogen 3.393 N/A VAL 176.A N ALA 164.A O no hydrogen 2.861 N/A THR 179.A OG1 THR 179.A O no hydrogen 2.472 N/A CYS 180.A SG GLU 137.A O no hydrogen 3.897 N/A CYS 180.A SG LEU 177.A O no hydrogen 3.374 N/A ALA 182.A N HIS 122.A O no hydrogen 2.903 N/A THR 183.A N ASN 134.A O no hydrogen 3.303 N/A THR 183.A OG1 ASN 134.A O no hydrogen 2.944 N/A THR 183.A OG1 ASN 134.A OD1 no hydrogen 2.145 N/A VAL 184.A N ASP 120.A O no hydrogen 3.009 N/A GLY 185.A N LEU 132.A O no hydrogen 2.947 N/A ARG 186.A NH2 GLY 151.A O no hydrogen 2.734 N/A SER 188.A N ALA 93.A O no hydrogen 2.870 N/A SER 188.A OG ASP 78.A OD1 no hydrogen 2.513 N/A ASN 189.A ND2 SER 76.A O no hydrogen 3.402 N/A ARG 195.A N ASN 193.A O no hydrogen 2.694 N/A ARG 202.A N LYS 199.A O no hydrogen 3.093 N/A ASN 203.A N ALA 200.A O no hydrogen 2.984 N/A TRP 205.A N GLY 201.A O no hydrogen 3.278 N/A TRP 205.A N ARG 202.A O no hydrogen 2.977 N/A LEU 206.A N ARG 202.A O no hydrogen 3.106 N/A GLY 207.A N ARG 204.A O no hydrogen 3.001 N/A LYS 208.A N ASN 203.A O no hydrogen 2.888 N/A LYS 208.A NZ ASN 203.A OD1 no hydrogen 3.129 N/A TRP 221.A N GLY 219.A O no hydrogen 2.966 N/A LYS 225.A NZ ALA 222.A O no hydrogen 2.996 N/A LYS 233.A N GLN 173.A O no hydrogen 3.399 N/A LYS 233.A NZ TYR 235.A OH no hydrogen 3.063 N/A TYR 235.A N GLN 175.A O no hydrogen 3.239 N/A TYR 235.A OH TYR 146.A OH no hydrogen 2.844 N/A