Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 98.A O no hydrogen 2.849 N/A SER 3.A N ASN 98.A O no hydrogen 3.072 N/A SER 3.A OG MET 1.A O no hydrogen 3.334 N/A SER 3.A OG GLU 95.A O no hydrogen 2.654 N/A MET 4.A N ASP 99.A O no hydrogen 2.694 N/A VAL 6.A N VAL 101.A O no hydrogen 2.841 N/A VAL 7.A N LEU 129.A O no hydrogen 2.832 N/A PHE 8.A N ILE 103.A O no hydrogen 2.818 N/A VAL 9.A N VAL 131.A O no hydrogen 2.788 N/A SER 14.A N THR 11.A O no hydrogen 3.085 N/A SER 14.A OG THR 11.A O no hydrogen 2.520 N/A LYS 16.A NZ ASP 104.A OD1 no hydrogen 3.254 N/A LYS 16.A NZ THR 105.A O no hydrogen 2.918 N/A THR 17.A OG1 ASP 104.A OD1 no hydrogen 3.281 N/A THR 17.A OG1 ASP 104.A OD2 no hydrogen 2.903 N/A LEU 19.A N GLY 15.A O no hydrogen 3.079 N/A THR 20.A N LYS 16.A O no hydrogen 2.787 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.653 N/A GLY 21.A N THR 17.A O no hydrogen 2.897 N/A GLU 22.A N THR 18.A O no hydrogen 2.944 N/A PHE 23.A N LEU 19.A O no hydrogen 2.806 N/A GLY 24.A N THR 20.A O no hydrogen 3.114 N/A ARG 25.A N GLY 21.A O no hydrogen 3.242 N/A TYR 26.A N GLU 22.A O no hydrogen 2.907 N/A TYR 26.A OH GLU 237.A OE1 no hydrogen 2.661 N/A LEU 27.A N PHE 23.A O no hydrogen 2.996 N/A GLU 28.A N GLY 24.A O no hydrogen 2.639 N/A ASN 30.A N LEU 27.A O no hydrogen 3.065 N/A TYR 31.A OH GLU 237.A OE2 no hydrogen 2.553 N/A LYS 32.A N ASP 99.A OD2 no hydrogen 3.010 N/A ALA 34.A N TYR 100.A O no hydrogen 2.634 N/A TYR 35.A OH GLU 28.A OE2 no hydrogen 2.914 N/A VAL 36.A N LEU 102.A O no hydrogen 2.802 N/A ASN 37.A N ILE 51.A O no hydrogen 2.817 N/A LEU 38.A N ASP 104.A O no hydrogen 2.874 N/A THR 40.A N TYR 77.A OH no hydrogen 2.893 N/A THR 40.A OG1 SER 76.A OG no hydrogen 2.600 N/A THR 40.A OG1 TYR 77.A OH no hydrogen 3.216 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.851 N/A TYR 47.A OH ASP 104.A OD2 no hydrogen 2.622 N/A ILE 51.A N TYR 35.A O no hydrogen 3.250 N/A VAL 53.A N ASN 37.A O no hydrogen 3.207 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.024 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 3.129 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.366 N/A ARG 54.A NH1 VAL 42.A O no hydrogen 3.273 N/A ARG 54.A NH1 LYS 43.A O no hydrogen 3.561 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 2.753 N/A GLU 55.A N ASP 52.A O no hydrogen 3.128 N/A PHE 56.A N VAL 53.A O no hydrogen 3.091 N/A VAL 57.A N VAL 53.A O no hydrogen 2.979 N/A VAL 59.A N THR 40.A O no hydrogen 2.792 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.193 N/A ILE 62.A N THR 58.A O no hydrogen 3.448 N/A MET 63.A N VAL 59.A O no hydrogen 3.063 N/A ARG 64.A N GLU 60.A O no hydrogen 3.282 N/A GLU 65.A N ILE 62.A O no hydrogen 2.896 N/A GLY 66.A N MET 63.A O no hydrogen 2.767 N/A ALA 72.A N GLY 68.A O no hydrogen 2.780 N/A ILE 73.A N PRO 69.A O no hydrogen 3.291 N/A GLU 75.A N GLY 71.A O no hydrogen 3.170 N/A SER 76.A N ALA 72.A O no hydrogen 2.877 N/A SER 76.A N ILE 73.A O no hydrogen 3.246 N/A SER 76.A OG THR 40.A OG1 no hydrogen 2.600 N/A SER 76.A OG ILE 73.A O no hydrogen 2.896 N/A TYR 77.A N VAL 74.A O no hydrogen 3.202 N/A TYR 77.A OH LEU 38.A O no hydrogen 3.091 N/A ASP 78.A N VAL 74.A O no hydrogen 3.105 N/A ARG 79.A N GLU 75.A O no hydrogen 3.243 N/A ARG 79.A NE GLU 75.A OE1 no hydrogen 2.303 N/A ARG 79.A NH1 GLU 65.A OE2 no hydrogen 3.239 N/A ARG 79.A NH2 GLU 65.A OE1 no hydrogen 3.026 N/A ARG 79.A NH2 GLU 65.A OE2 no hydrogen 2.921 N/A ARG 79.A NH2 GLU 75.A OE1 no hydrogen 2.696 N/A LEU 80.A N SER 76.A O no hydrogen 3.354 N/A MET 81.A N ASP 78.A O no hydrogen 3.317 N/A GLU 82.A N ARG 79.A O no hydrogen 3.242 N/A LYS 83.A N LEU 80.A O no hydrogen 2.663 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 2.763 N/A PHE 84.A N MET 81.A O no hydrogen 3.097 N/A TYR 87.A N LYS 83.A O no hydrogen 3.084 N/A TYR 87.A OH GLU 55.A OE1 no hydrogen 3.002 N/A LEU 88.A N PHE 84.A O no hydrogen 2.917 N/A ASN 89.A N ASN 85.A O no hydrogen 2.908 N/A LYS 90.A N GLU 86.A O no hydrogen 2.516 N/A ILE 91.A N TYR 87.A O no hydrogen 2.678 N/A LEU 92.A N LEU 88.A O no hydrogen 2.774 N/A ARG 93.A N ASN 89.A O no hydrogen 3.031 N/A LEU 94.A N LYS 90.A O no hydrogen 3.004 N/A GLU 95.A N ILE 91.A O no hydrogen 2.832 N/A LYS 96.A N ARG 93.A O no hydrogen 2.678 N/A GLU 97.A N LEU 94.A O no hydrogen 3.130 N/A ASN 98.A ND2 LEU 94.A O no hydrogen 2.511 N/A ASP 99.A N LYS 32.A O no hydrogen 2.932 N/A TYR 100.A N LYS 32.A O no hydrogen 3.151 N/A VAL 101.A N MET 4.A O no hydrogen 2.755 N/A LEU 102.A N ALA 34.A O no hydrogen 2.800 N/A ILE 103.A N VAL 6.A O no hydrogen 2.643 N/A ASP 104.A N VAL 36.A O no hydrogen 2.841 N/A THR 105.A OG1 PHE 8.A O no hydrogen 2.460 N/A GLY 107.A N ASP 39.A OD2 no hydrogen 2.970 N/A THR 111.A N GLN 108.A O no hydrogen 2.992 N/A THR 111.A OG1 GLN 108.A O no hydrogen 3.150 N/A PHE 112.A N MET 109.A O no hydrogen 2.843 N/A LEU 113.A N MET 109.A O no hydrogen 2.701 N/A PHE 114.A N GLU 110.A O no hydrogen 2.614 N/A HIS 115.A NE2 ASP 78.A OD1 no hydrogen 2.721 N/A PHE 117.A N HIS 115.A ND1 no hydrogen 3.077 N/A VAL 119.A N HIS 115.A O no hydrogen 3.201 N/A ARG 120.A N GLU 116.A O no hydrogen 2.719 N/A ARG 120.A NH1 GLU 116.A OE2 no hydrogen 3.145 N/A LEU 121.A N PHE 117.A O no hydrogen 2.935 N/A MET 122.A N GLY 118.A O no hydrogen 3.207 N/A GLU 123.A N VAL 119.A O no hydrogen 3.126 N/A ASN 124.A N LEU 121.A O no hydrogen 2.961 N/A LEU 125.A N MET 122.A O no hydrogen 3.070 N/A LEU 129.A N ILE 5.A O no hydrogen 3.072 N/A VAL 130.A N THR 162.A O no hydrogen 2.818 N/A VAL 131.A N VAL 7.A O no hydrogen 2.862 N/A TYR 132.A N ILE 164.A O no hydrogen 2.811 N/A ILE 133.A N VAL 9.A O no hydrogen 2.833 N/A SER 134.A N ALA 166.A O no hydrogen 2.902 N/A GLU 137.A N ASP 135.A OD1 no hydrogen 2.966 N/A ILE 138.A N ASP 135.A O no hydrogen 2.954 N/A LEU 139.A N PRO 136.A O no hydrogen 2.814 N/A LYS 140.A N ASP 144.A OD2 no hydrogen 2.869 N/A LYS 140.A NZ GLU 137.A O no hydrogen 2.843 N/A LYS 140.A NZ GLU 137.A OE1 no hydrogen 2.852 N/A LYS 140.A NZ GLU 137.A OE2 no hydrogen 2.442 N/A LYS 141.A N ASP 144.A OD2 no hydrogen 2.603 N/A ASP 144.A N LYS 141.A O no hydrogen 3.039 N/A TYR 145.A OH HIS 181.A ND1 no hydrogen 2.668 N/A CYS 146.A N ASN 143.A O no hydrogen 2.958 N/A PHE 147.A N ASN 143.A O no hydrogen 3.102 N/A VAL 148.A N ASP 144.A O no hydrogen 3.303 N/A ARG 149.A N TYR 145.A O no hydrogen 3.453 N/A ARG 149.A NH1 VAL 220.A O no hydrogen 2.683 N/A ARG 149.A NH2 VAL 220.A O no hydrogen 3.334 N/A PHE 150.A N PHE 147.A O no hydrogen 2.894 N/A PHE 151.A N PHE 147.A O no hydrogen 2.682 N/A ALA 152.A N VAL 148.A O no hydrogen 3.145 N/A LEU 154.A N PHE 150.A O no hydrogen 2.988 N/A ILE 155.A N PHE 151.A O no hydrogen 2.971 N/A ASP 156.A N ALA 152.A O no hydrogen 3.159 N/A LEU 157.A N LEU 153.A O no hydrogen 3.102 N/A ARG 158.A N LEU 154.A O no hydrogen 2.525 N/A ARG 158.A NE LEU 113.A O no hydrogen 2.668 N/A ARG 158.A NH2 LEU 113.A O no hydrogen 3.450 N/A LEU 159.A N ILE 155.A O no hydrogen 2.783 N/A GLY 160.A N ASP 156.A O no hydrogen 2.543 N/A ALA 161.A N ASP 156.A O no hydrogen 3.392 N/A THR 163.A OG1 ALA 161.A O no hydrogen 3.004 N/A ILE 164.A N VAL 130.A O no hydrogen 2.582 N/A ALA 166.A N TYR 132.A O no hydrogen 2.864 N/A LEU 167.A N LEU 223.A O no hydrogen 2.890 N/A ASN 168.A N SER 134.A O no hydrogen 3.363 N/A LYS 169.A NZ GLY 13.A O no hydrogen 2.782 N/A VAL 170.A N LEU 225.A O no hydrogen 3.357 N/A LEU 172.A N LYS 169.A O no hydrogen 2.866 N/A LEU 173.A N VAL 170.A O no hydrogen 3.241 N/A SER 174.A N GLU 177.A OE1 no hydrogen 2.532 N/A SER 174.A OG GLU 177.A OE1 no hydrogen 2.855 N/A LYS 178.A NZ VAL 170.A O no hydrogen 3.232 N/A LYS 178.A NZ LEU 173.A O no hydrogen 2.474 N/A GLU 179.A N GLU 175.A O no hydrogen 2.804 N/A ARG 180.A N GLU 176.A O no hydrogen 2.731 N/A HIS 181.A N GLU 177.A O no hydrogen 2.891 N/A HIS 181.A ND1 TYR 145.A OH no hydrogen 2.668 N/A LYS 183.A N GLU 179.A O no hydrogen 3.371 N/A TYR 184.A N ARG 180.A O no hydrogen 3.433 N/A PHE 185.A N HIS 181.A O no hydrogen 2.958 N/A GLU 186.A N ARG 182.A O no hydrogen 2.632 N/A ASP 187.A N LYS 183.A O no hydrogen 3.106 N/A LEU 191.A N ASP 187.A O no hydrogen 3.305 N/A THR 192.A N ILE 188.A O no hydrogen 3.275 N/A THR 192.A OG1 ILE 188.A O no hydrogen 3.145 N/A ALA 193.A N ASP 189.A O no hydrogen 3.026 N/A ARG 194.A N TYR 190.A O no hydrogen 2.973 N/A LEU 195.A N LEU 191.A O no hydrogen 3.104 N/A LEU 195.A N THR 192.A O no hydrogen 2.940 N/A LYS 196.A N ALA 193.A O no hydrogen 3.096 N/A LEU 197.A N ARG 194.A O no hydrogen 3.092 N/A SER 200.A N ASP 198.A OD1 no hydrogen 2.294 N/A LEU 204.A N SER 200.A O no hydrogen 2.367 N/A MET 205.A N MET 201.A O no hydrogen 2.247 N/A SER 211.A OG MET 209.A O no hydrogen 3.035 N/A SER 211.A OG THR 214.A OG1 no hydrogen 3.177 N/A THR 214.A N MET 212.A O no hydrogen 2.200 N/A THR 214.A OG1 SER 211.A O no hydrogen 2.095 N/A LEU 223.A N PRO 165.A O no hydrogen 2.908 N/A TYR 224.A OH GLU 186.A OE2.A no hydrogen 3.398 N/A LEU 225.A N LEU 167.A O no hydrogen 2.862 N/A SER 226.A N GLU 231.A O no hydrogen 3.202 N/A SER 226.A OG ASP 171.A OD1 no hydrogen 2.509 N/A SER 226.A OG THR 229.A OG1 no hydrogen 3.376 N/A LYS 228.A N SER 226.A OG no hydrogen 3.002 N/A THR 229.A N SER 226.A OG no hydrogen 3.048 N/A THR 229.A OG1 SER 226.A OG no hydrogen 3.376 N/A ARG 230.A NE GLU 22.A OE2 no hydrogen 2.314 N/A ARG 230.A NH2 GLU 22.A OE2 no hydrogen 2.410 N/A PHE 233.A N ARG 230.A O no hydrogen 3.359 N/A LEU 236.A N GLY 232.A O no hydrogen 3.061 N/A GLU 237.A N PHE 233.A O no hydrogen 2.925 N/A THR 238.A N GLU 234.A O no hydrogen 2.900 N/A THR 238.A OG1 GLU 234.A O no hydrogen 2.515 N/A LEU 239.A N ASP 235.A O no hydrogen 2.621 N/A ALA 240.A N LEU 236.A O no hydrogen 2.614 N/A TYR 241.A N GLU 237.A O no hydrogen 3.086 N/A GLU 242.A N THR 238.A O no hydrogen 3.165 N/A HIS 243.A N LEU 239.A O no hydrogen 2.982 N/A HIS 243.A N ALA 240.A O no hydrogen 2.700 N/A HIS 243.A NE2 TYR 127.A O no hydrogen 2.805 N/A TYR 244.A N ALA 240.A O no hydrogen 2.915 N/A CYS 245.A N TYR 241.A O no hydrogen 3.144 N/A CYS 245.A SG TYR 241.A O no hydrogen 3.339 N/A THR 246.A N GLU 242.A O no hydrogen 3.174 N/A THR 246.A OG1 GLU 242.A O no hydrogen 2.852 N/A