Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zy3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG VAL 8.A O no hydrogen 2.990 N/A SER 9.A OG ASN 20.A OD1 no hydrogen 3.100 N/A ARG 12.A N ARG 15.A O no hydrogen 2.918 N/A CYS 16.A SG PHE 10.A O no hydrogen 3.544 N/A CYS 16.A SG THR 11.A OG1 no hydrogen 3.686 N/A CYS 16.A SG PHE 18.A O no hydrogen 3.331 N/A ILE 17.A N PHE 10.A O no hydrogen 3.208 N/A PHE 18.A N PHE 10.A O no hydrogen 3.081 N/A ASN 20.A N VAL 8.A O no hydrogen 3.114 N/A ASN 20.A N SER 9.A OG no hydrogen 3.118 N/A SER 22.A OG ARG 6.A O no hydrogen 2.522 N/A GLY 28.A N THR 191.A OG1 no hydrogen 2.879 N/A THR 31.A N CYS 192.A O no hydrogen 3.056 N/A ILE 33.A N VAL 194.A O no hydrogen 3.127 N/A MET 34.A N TRP 210.A O no hydrogen 2.691 N/A GLY 35.A N SER 196.A O no hydrogen 3.338 N/A LYS 41.A N ILE 39.A O no hydrogen 2.950 N/A LYS 41.A NZ PRO 36.A O no hydrogen 2.503 N/A GLY 50.A N ARG 46.A O no hydrogen 3.093 N/A GLN 51.A N ARG 46.A O no hydrogen 3.127 N/A ILE 59.A N ASN 65.A OD1 no hydrogen 3.131 N/A PHE 61.A N GLU 64.A O no hydrogen 3.251 N/A GLU 64.A N PHE 61.A O no hydrogen 3.170 N/A ILE 66.A N ILE 59.A O no hydrogen 3.321 N/A ARG 71.A NH2 TYR 75.A OH no hydrogen 2.493 N/A ARG 73.A NH2 GLU 64.A OE2 no hydrogen 3.048 N/A LEU 74.A N SER 70.A O no hydrogen 3.138 N/A THR 76.A OG1 SER 72.A O no hydrogen 3.502 N/A VAL 77.A N ARG 73.A O no hydrogen 3.458 N/A ARG 78.A N LEU 74.A O no hydrogen 3.096 N/A ARG 78.A NE GLY 49.A O no hydrogen 2.954 N/A ARG 78.A NH2 GLY 49.A O no hydrogen 3.527 N/A LYS 79.A N THR 76.A O no hydrogen 3.449 N/A ARG 80.A N VAL 77.A O no hydrogen 3.443 N/A SER 82.A OG MET 81.A O no hydrogen 2.819 N/A SER 82.A OG SER 82.A O no hydrogen 2.429 N/A SER 82.A OG ALA 152.A O no hydrogen 2.728 N/A LEU 84.A N MET 161.A O no hydrogen 2.900 N/A MET 94.A N PHE 91.A O no hydrogen 3.449 N/A VAL 96.A N LEU 134.A O no hydrogen 3.322 N/A PHE 97.A N ALA 132.A O no hydrogen 3.003 N/A ASP 98.A N ASN 95.A OD1 no hydrogen 3.248 N/A ASN 99.A N ASN 95.A O no hydrogen 3.270 N/A ASN 99.A ND2 PHE 91.A O no hydrogen 3.684 N/A VAL 100.A N VAL 96.A O no hydrogen 3.426 N/A TYR 102.A N ASN 99.A O no hydrogen 3.352 N/A ARG 105.A NH2 ASP 98.A OD1 no hydrogen 3.177 N/A HIS 107.A ND1 PRO 103.A O no hydrogen 3.198 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.339 N/A LEU 115.A N PRO 111.A O no hydrogen 2.779 N/A SER 117.A OG LEU 114.A O no hydrogen 3.342 N/A THR 118.A OG1 LEU 114.A O no hydrogen 2.849 N/A LYS 122.A N THR 118.A O no hydrogen 3.275 N/A LYS 122.A NZ ILE 153.A O no hydrogen 2.434 N/A LEU 123.A N VAL 119.A O no hydrogen 3.146 N/A LEU 128.A N LEU 123.A O no hydrogen 2.771 N/A ARG 129.A NE GLU 124.A OE2 no hydrogen 2.715 N/A ARG 129.A NH2 GLU 124.A OE2 no hydrogen 3.441 N/A GLU 138.A N MET 135.A O no hydrogen 3.215 N/A ALA 144.A N SER 140.A O no hydrogen 3.281 N/A ARG 145.A NE GLN 169.A OE1 no hydrogen 2.845 N/A ARG 145.A NH2 GLN 169.A OE1 no hydrogen 2.746 N/A ALA 147.A N MET 143.A O no hydrogen 3.198 N/A ALA 148.A N ALA 144.A O no hydrogen 3.337 N/A LEU 149.A N ARG 145.A O no hydrogen 3.153 N/A ALA 150.A N ARG 146.A O no hydrogen 3.439 N/A ARG 151.A N ALA 147.A O no hydrogen 3.387 N/A ARG 151.A NH2 ALA 89.A O no hydrogen 2.527 N/A ALA 152.A N ALA 148.A O no hydrogen 3.011 N/A ALA 152.A N LEU 149.A O no hydrogen 3.242 N/A ALA 154.A N ARG 151.A O no hydrogen 3.459 N/A ASP 158.A N ARG 80.A O no hydrogen 2.954 N/A ILE 160.A N THR 191.A O no hydrogen 3.022 N/A PHE 162.A N VAL 193.A O no hydrogen 2.883 N/A ASP 163.A N LEU 84.A O no hydrogen 3.057 N/A GLU 164.A N VAL 195.A O no hydrogen 3.207 N/A ASP 170.A N ASP 170.A OD1 no hydrogen 2.525 N/A MET 174.A N ASP 170.A O no hydrogen 3.071 N/A LEU 177.A N THR 173.A O no hydrogen 3.442 N/A VAL 178.A N MET 174.A O no hydrogen 3.303 N/A LYS 179.A N GLY 175.A O no hydrogen 3.101 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 2.899 N/A LEU 180.A N VAL 176.A O no hydrogen 2.881 N/A SER 182.A OG VAL 178.A O no hydrogen 3.308 N/A GLU 183.A N LYS 179.A O no hydrogen 3.430 N/A LEU 184.A N LEU 180.A O no hydrogen 3.330 N/A SER 186.A N SER 182.A O no hydrogen 3.230 N/A SER 186.A OG SER 182.A O no hydrogen 2.860 N/A VAL 190.A N ASN 185.A OD1 no hydrogen 3.338 N/A THR 191.A N ASP 158.A O no hydrogen 3.436 N/A CYS 192.A SG VAL 190.A O no hydrogen 3.729 N/A VAL 193.A N ILE 160.A O no hydrogen 2.968 N/A VAL 194.A N THR 31.A O no hydrogen 3.351 N/A VAL 195.A N PHE 162.A O no hydrogen 3.284 N/A SER 196.A OG ASP 198.A OD1 no hydrogen 2.470 N/A VAL 202.A N VAL 199.A O no hydrogen 3.472 N/A LEU 203.A N VAL 199.A O no hydrogen 3.429 N/A ASP 207.A N ILE 30.A O no hydrogen 2.911 N/A HIS 208.A N ILE 30.A O no hydrogen 3.426 N/A ALA 209.A N GLY 221.A O no hydrogen 3.010 N/A TRP 210.A N ALA 32.A O no hydrogen 2.776 N/A ILE 211.A N ALA 219.A O no hydrogen 3.311 N/A LEU 212.A N MET 34.A O no hydrogen 3.321 N/A ALA 213.A N LYS 216.A O no hydrogen 2.830 N/A LYS 216.A N ALA 213.A O no hydrogen 3.253 N/A LYS 216.A NZ ASP 19.A O no hydrogen 3.341 N/A LYS 216.A NZ ASP 19.A OD2 no hydrogen 3.135 N/A VAL 218.A N ILE 211.A O no hydrogen 3.161 N/A ARG 233.A N ASP 231.A OD2 no hydrogen 3.090 N/A VAL 234.A N ASP 231.A OD2 no hydrogen 3.182 N/A ARG 235.A N ASP 231.A O no hydrogen 3.148 N/A ARG 235.A NH1 LEU 226.A O no hydrogen 3.383 N/A ARG 235.A NH1 ASN 229.A O no hydrogen 3.480 N/A GLN 236.A NE2 ASP 243.A O no hydrogen 2.693 N/A LEU 238.A N VAL 234.A O no hydrogen 3.223 N/A HIS 256.A ND1 ASP 254.A O no hydrogen 2.776 N/A