Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 13.A O no hydrogen 2.633 N/A ASN 6.A N VAL 119.A O no hydrogen 3.149 N/A SER 14.A N GLU 196.A OE1 no hydrogen 3.084 N/A SER 14.A OG GLU 196.A OE1 no hydrogen 2.909 N/A THR 17.A OG1 GLY 200.A O no hydrogen 2.357 N/A PHE 18.A N SER 14.A O no hydrogen 3.455 N/A ASN 23.A N SER 106.A OG no hydrogen 3.042 N/A HIS 28.A N GLU 24.A O no hydrogen 3.047 N/A ALA 30.A N LEU 26.A O no hydrogen 2.874 N/A VAL 31.A N VAL 27.A O no hydrogen 3.009 N/A VAL 32.A N HIS 28.A O no hydrogen 3.083 N/A ALA 33.A N GLN 29.A O no hydrogen 3.008 N/A TYR 34.A N ALA 30.A O no hydrogen 3.030 N/A MET 35.A N VAL 31.A O no hydrogen 2.951 N/A ALA 36.A N VAL 32.A O no hydrogen 2.946 N/A GLY 37.A N ALA 33.A O no hydrogen 3.188 N/A GLY 37.A N TYR 34.A O no hydrogen 3.175 N/A GLY 38.A N MET 35.A O no hydrogen 3.169 N/A GLN 45.A N ALA 86.A O no hydrogen 3.265 N/A THR 47.A N GLU 50.A OE2 no hydrogen 2.799 N/A THR 47.A OG1 SER 49.A OG no hydrogen 3.135 N/A THR 47.A OG1 GLU 50.A OE1 no hydrogen 2.414 N/A THR 47.A OG1 GLU 50.A OE2 no hydrogen 2.941 N/A SER 49.A OG THR 47.A OG1 no hydrogen 3.135 N/A SER 49.A OG GLU 50.A OE1 no hydrogen 2.631 N/A GLU 50.A N THR 47.A O no hydrogen 3.268 N/A LYS 56.A NZ LYS 57.A O no hydrogen 3.083 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.127 N/A LYS 57.A NZ ALA 69.A O no hydrogen 3.075 N/A TRP 59.A NE1 ALA 67.A O no hydrogen 3.159 N/A THR 71.A OG1 GLY 54.A O no hydrogen 2.324 N/A ARG 73.A N THR 71.A OG1 no hydrogen 3.296 N/A ARG 73.A NE SER 52.A O no hydrogen 2.554 N/A ARG 73.A NH2 SER 52.A O no hydrogen 3.432 N/A ILE 76.A N SER 74.A OG no hydrogen 3.368 N/A TRP 77.A N SER 74.A O no hydrogen 2.940 N/A GLY 80.A N TRP 77.A O no hydrogen 3.485 N/A THR 82.A N LYS 46.A O no hydrogen 2.947 N/A ALA 86.A N GLN 45.A OE1 no hydrogen 3.423 N/A LYS 87.A NZ GLN 45.A O no hydrogen 2.693 N/A LYS 87.A NZ GLU 50.A OE2 no hydrogen 3.148 N/A LYS 87.A NZ ALA 86.A O no hydrogen 3.489 N/A LYS 94.A NZ ASN 96.A OD1 no hydrogen 3.162 N/A TYR 100.A N ASN 96.A O no hydrogen 3.063 N/A ARG 101.A N LYS 97.A O no hydrogen 3.166 N/A ALA 102.A N LYS 98.A O no hydrogen 3.045 N/A ALA 103.A N MET 99.A O no hydrogen 3.083 N/A LEU 104.A N TYR 100.A O no hydrogen 3.331 N/A ARG 105.A N ARG 101.A O no hydrogen 3.039 N/A ARG 105.A NH1 LEU 199.A O no hydrogen 2.321 N/A SER 106.A N ALA 102.A O no hydrogen 3.282 N/A SER 106.A OG GLU 21.A O no hydrogen 3.534 N/A ILE 107.A N ALA 103.A O no hydrogen 2.988 N/A LEU 108.A N LEU 104.A O no hydrogen 2.886 N/A LEU 111.A N ILE 107.A O no hydrogen 3.171 N/A VAL 112.A N ALA 109.A O no hydrogen 3.069 N/A ARG 113.A N ALA 109.A O no hydrogen 3.011 N/A ARG 113.A NE GLU 110.A OE2 no hydrogen 3.145 N/A ARG 113.A NH1 GLY 20.A O no hydrogen 3.279 N/A ARG 113.A NH2 GLY 20.A O no hydrogen 3.034 N/A ARG 113.A NH2 GLU 110.A OE2 no hydrogen 2.845 N/A LEU 114.A N GLU 110.A O no hydrogen 2.674 N/A ASP 115.A N VAL 112.A O no hydrogen 3.411 N/A ARG 116.A N LEU 111.A O no hydrogen 2.905 N/A ARG 116.A NH2 ILE 180.A O no hydrogen 3.294 N/A LEU 117.A N LEU 111.A O no hydrogen 3.116 N/A VAL 118.A N VAL 185.A O no hydrogen 2.892 N/A VAL 120.A N VAL 187.A O no hydrogen 3.241 N/A LEU 133.A N LYS 129.A O no hydrogen 3.228 N/A VAL 134.A N THR 130.A O no hydrogen 3.148 N/A ALA 135.A N LYS 131.A O no hydrogen 3.197 N/A LYS 136.A N GLY 132.A O no hydrogen 3.227 N/A LEU 137.A N LEU 133.A O no hydrogen 2.934 N/A ASP 138.A N VAL 134.A O no hydrogen 2.994 N/A ASP 138.A N ALA 135.A O no hydrogen 3.081 N/A THR 139.A N ALA 135.A O no hydrogen 3.351 N/A GLY 141.A N ASP 138.A O no hydrogen 2.806 N/A LEU 142.A N LEU 137.A O no hydrogen 3.066 N/A LEU 146.A N LYS 184.A O no hydrogen 2.948 N/A ILE 147.A N ASP 167.A O no hydrogen 2.899 N/A VAL 148.A N LEU 186.A O no hydrogen 2.759 N/A TYR 157.A N ASP 153.A O no hydrogen 2.774 N/A LEU 158.A N GLU 154.A O no hydrogen 3.098 N/A ALA 159.A N ASN 155.A O no hydrogen 3.304 N/A ASP 167.A N VAL 145.A O no hydrogen 3.426 N/A ARG 169.A N ILE 147.A O no hydrogen 2.770 N/A ARG 169.A NE ASP 167.A OD2 no hydrogen 3.375 N/A ARG 169.A NH1 ASP 175.A OD2 no hydrogen 2.852 N/A ARG 169.A NH2 ASP 167.A OD2 no hydrogen 3.164 N/A VAL 171.A N THR 149.A O no hydrogen 3.281 N/A GLN 172.A N ASP 170.A OD1 no hydrogen 3.149 N/A GLY 173.A N ASP 170.A O no hydrogen 2.850 N/A SER 174.A N ASP 170.A O no hydrogen 2.774 N/A SER 174.A OG VAL 171.A O no hydrogen 3.428 N/A SER 178.A N ASP 175.A OD1 no hydrogen 2.570 N/A SER 178.A OG ASP 175.A O no hydrogen 2.811 N/A LEU 179.A N ASP 175.A O no hydrogen 3.413 N/A ALA 181.A N VAL 177.A O no hydrogen 2.928 N/A TYR 182.A N SER 178.A O no hydrogen 3.481 N/A LYS 184.A N ASP 144.A O no hydrogen 3.037 N/A VAL 185.A N ARG 116.A O no hydrogen 3.003 N/A LEU 186.A N LEU 146.A O no hydrogen 2.676 N/A VAL 187.A N VAL 118.A O no hydrogen 3.200 N/A THR 188.A OG1 SER 190.A OG no hydrogen 3.122 N/A VAL 189.A N VAL 120.A O no hydrogen 2.908 N/A SER 190.A OG ASP 150.A OD2 no hydrogen 2.750 N/A SER 190.A OG THR 188.A OG1 no hydrogen 3.122 N/A ALA 191.A N THR 188.A OG1 no hydrogen 3.165 N/A VAL 192.A N THR 188.A O no hydrogen 3.036 N/A LYS 193.A N VAL 189.A O no hydrogen 3.353 N/A LYS 193.A NZ GLU 196.A OE2 no hydrogen 3.286 N/A LYS 194.A N SER 190.A O no hydrogen 3.279 N/A LYS 194.A NZ GLU 197.A OE2 no hydrogen 2.768 N/A PHE 195.A N ALA 191.A O no hydrogen 3.213 N/A GLU 196.A N LYS 193.A O no hydrogen 3.072 N/A GLU 197.A N LYS 194.A O no hydrogen 3.181 N/A LEU 198.A N LYS 194.A O no hydrogen 3.333 N/A LEU 199.A N PHE 195.A O no hydrogen 3.316 N/A