Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zmt_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N THR 2.A O no hydrogen 3.282 N/A GLY 7.A N ALA 3.A O no hydrogen 3.153 N/A LEU 8.A N PRO 155.A O no hydrogen 2.852 N/A TYR 13.A N ASP 128.A OD1 no hydrogen 3.501 N/A TRP 15.A NE1 ASP 128.A OD1 no hydrogen 2.694 N/A ASN 18.A N TRP 15.A O no hydrogen 3.254 N/A THR 23.A OG1 PHE 24.A O no hydrogen 3.148 N/A PHE 24.A N ASP 203.A OD1 no hydrogen 3.184 N/A SER 28.A N ASP 25.A O no hydrogen 3.068 N/A SER 28.A OG ASP 189.A OD1 no hydrogen 2.625 N/A ILE 29.A N ASP 25.A O no hydrogen 3.317 N/A ARG 30.A N HIS 26.A O no hydrogen 3.430 N/A ARG 30.A NH1 GLU 63.A OE2 no hydrogen 3.360 N/A ARG 30.A NH2 SER 58.A O no hydrogen 2.808 N/A ARG 30.A NH2 GLU 63.A OE1 no hydrogen 3.426 N/A ARG 31.A N ALA 27.A O no hydrogen 3.404 N/A ARG 31.A NE ASP 177.A OD2 no hydrogen 3.282 N/A ARG 31.A NH2 ASP 189.A OD2 no hydrogen 3.206 N/A GLY 32.A N SER 28.A O no hydrogen 3.113 N/A GLY 32.A N ILE 29.A O no hydrogen 3.234 N/A TYR 33.A N ILE 29.A O no hydrogen 3.179 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.365 N/A GLN 34.A NE2 GLU 174.A O no hydrogen 3.070 N/A TYR 36.A N GLY 32.A O no hydrogen 3.181 N/A TYR 36.A OH HIS 44.A O no hydrogen 3.314 N/A ARG 37.A N TYR 33.A O no hydrogen 3.005 N/A ARG 37.A NH1 TYR 33.A OH no hydrogen 3.353 N/A GLU 38.A N GLN 34.A O no hydrogen 3.272 N/A VAL 39.A N VAL 35.A O no hydrogen 3.203 N/A CYS 40.A SG VAL 35.A O no hydrogen 3.620 N/A ALA 41.A N TYR 36.A O no hydrogen 2.942 N/A CYS 43.A N CYS 40.A O no hydrogen 3.284 N/A CYS 43.A SG TYR 98.A OH no hydrogen 3.473 N/A HIS 44.A N CYS 40.A O no hydrogen 3.295 N/A HIS 44.A ND1 PRO 114.A O no hydrogen 2.563 N/A SER 45.A OG ASP 115.A OD1 no hydrogen 2.713 N/A ARG 48.A N SER 117.A OG no hydrogen 3.368 N/A TRP 51.A N ASP 92.A O no hydrogen 3.022 N/A TRP 51.A NE1 TYR 73.A OH no hydrogen 3.280 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.907 N/A LEU 54.A N TRP 51.A O no hydrogen 3.318 N/A VAL 55.A N ARG 52.A O no hydrogen 3.472 N/A GLY 56.A N HIS 59.A O no hydrogen 3.116 N/A VAL 57.A N LEU 54.A O no hydrogen 3.293 N/A SER 58.A N LEU 54.A O no hydrogen 3.290 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 3.036 N/A HIS 59.A N LEU 54.A O no hydrogen 3.465 N/A HIS 59.A ND1 SER 58.A OG no hydrogen 3.036 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.062 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.338 N/A VAL 64.A N THR 60.A O no hydrogen 3.293 N/A MET 67.A N GLU 63.A O no hydrogen 3.183 N/A ALA 68.A N VAL 64.A O no hydrogen 2.972 N/A TYR 73.A N ARG 86.A O no hydrogen 2.720 N/A TYR 73.A OH TYR 93.A O no hydrogen 2.692 N/A ASP 75.A N LYS 84.A O no hydrogen 3.342 N/A GLU 76.A N ASP 75.A OD1 no hydrogen 2.715 N/A ASP 78.A N ASN 82.A O no hydrogen 2.753 N/A GLY 81.A N ASP 78.A O no hydrogen 3.213 N/A ARG 86.A N TYR 73.A O no hydrogen 2.960 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 3.310 N/A ARG 86.A NH2 PRO 87.A O no hydrogen 2.964 N/A ARG 86.A NH2 ASP 92.A OD2 no hydrogen 3.095 N/A LYS 89.A N ASP 92.A OD2 no hydrogen 3.019 N/A ASP 92.A N LYS 89.A O no hydrogen 3.347 N/A ILE 94.A N VAL 49.A O no hydrogen 3.168 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 3.101 N/A ALA 104.A N ASN 100.A O no hydrogen 3.316 N/A ARG 105.A N GLU 101.A O no hydrogen 3.262 N/A ARG 105.A NH2 GLY 110.A O no hydrogen 2.955 N/A ALA 106.A N GLN 102.A O no hydrogen 3.351 N/A ASN 108.A N ARG 105.A O no hydrogen 3.361 N/A ASN 108.A ND2 TYR 98.A OH no hydrogen 3.425 N/A ASN 108.A ND2 ALA 104.A O no hydrogen 3.053 N/A GLY 110.A N ARG 105.A O no hydrogen 2.710 N/A ALA 111.A N ASN 108.A O no hydrogen 3.310 N/A LEU 116.A N SER 45.A O no hydrogen 3.368 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 2.763 N/A ARG 123.A NH2 ALA 122.A O no hydrogen 2.984 N/A PHE 131.A N CYS 127.A O no hydrogen 3.290 N/A SER 132.A N ASP 128.A O no hydrogen 3.255 N/A SER 132.A OG ASP 128.A O no hydrogen 3.066 N/A LEU 133.A N TYR 129.A O no hydrogen 3.074 N/A LEU 134.A N ILE 130.A O no hydrogen 3.379 N/A THR 135.A OG1 PHE 131.A O no hydrogen 2.532 N/A GLY 136.A N LEU 133.A O no hydrogen 3.491 N/A TYR 137.A OH MET 164.A O no hydrogen 2.630 N/A VAL 145.A N PRO 142.A O no hydrogen 3.461 N/A SER 151.A N PRO 148.A O no hydrogen 3.188 N/A ASN 152.A N ILE 162.A O no hydrogen 2.941 N/A ASN 152.A ND2 ILE 162.A O no hydrogen 3.578 N/A ASN 154.A N GLY 160.A O no hydrogen 3.364 N/A ASN 154.A ND2 LEU 133.A O no hydrogen 2.953 N/A TYR 156.A N ASN 154.A OD1 no hydrogen 3.294 N/A PHE 157.A N ASN 154.A O no hydrogen 3.388 N/A GLY 159.A N ALA 4.A O no hydrogen 3.081 N/A GLY 160.A N PHE 157.A O no hydrogen 2.938 N/A ILE 162.A N ASN 152.A O no hydrogen 3.027 N/A ARG 166.A NE LEU 168.A O no hydrogen 3.064 N/A ARG 166.A NH1 LEU 168.A O no hydrogen 3.324 N/A ASP 171.A N ALA 181.A O no hydrogen 2.936 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.425 N/A THR 179.A OG1 ASP 177.A OD2 no hydrogen 3.363 N/A THR 183.A OG1 ASP 170.A OD1 no hydrogen 2.683 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.398 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 3.515 N/A MET 186.A N THR 182.A O no hydrogen 3.223 N/A ALA 187.A N THR 183.A O no hydrogen 3.107 N/A LYS 188.A N SER 184.A O no hydrogen 3.209 N/A ASP 189.A N GLN 185.A O no hydrogen 3.325 N/A VAL 190.A N MET 186.A O no hydrogen 3.372 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.656 N/A THR 192.A N LYS 188.A O no hydrogen 3.334 N/A THR 192.A OG1 LYS 188.A O no hydrogen 2.937 N/A PHE 193.A N ASP 189.A O no hydrogen 3.124 N/A LEU 194.A N VAL 190.A O no hydrogen 2.789 N/A ASN 195.A N THR 191.A O no hydrogen 3.140 N/A TRP 196.A N THR 192.A O no hydrogen 3.276 N/A CYS 197.A N PHE 193.A O no hydrogen 3.202 N/A CYS 197.A SG PHE 193.A O no hydrogen 3.357 N/A ALA 198.A N LEU 194.A O no hydrogen 3.264 N/A GLU 199.A N ASN 195.A O no hydrogen 3.034 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 3.045 N/A HIS 202.A ND1 ASP 203.A OD1 no hydrogen 3.072 N/A ARG 205.A N GLU 201.A O no hydrogen 2.907 N/A LYS 206.A N HIS 202.A O no hydrogen 3.457 N/A LYS 206.A NZ HIS 17.A O no hydrogen 3.107 N/A LYS 206.A NZ GLY 19.A O no hydrogen 2.453 N/A LYS 206.A NZ GLU 22.A O no hydrogen 3.377 N/A LYS 206.A NZ HIS 202.A NE2 no hydrogen 3.541 N/A ARG 207.A N GLU 204.A O no hydrogen 3.319 N/A ARG 207.A NH2 GLU 204.A OE2 no hydrogen 3.000 N/A LEU 208.A N GLU 204.A O no hydrogen 3.180 N/A GLY 209.A N ARG 205.A O no hydrogen 3.069 N/A THR 212.A N LEU 208.A O no hydrogen 3.316 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.645 N/A VAL 213.A N GLY 209.A O no hydrogen 3.275 N/A ILE 215.A N LYS 211.A O no hydrogen 3.371 N/A LEU 216.A N THR 212.A O no hydrogen 3.038 N/A SER 217.A N VAL 213.A O no hydrogen 3.039 N/A SER 217.A OG VAL 213.A O no hydrogen 2.583 N/A SER 217.A OG ILE 214.A O no hydrogen 3.330 N/A SER 218.A N ILE 214.A O no hydrogen 3.225 N/A SER 218.A OG ILE 214.A O no hydrogen 3.014 N/A LEU 219.A N ILE 215.A O no hydrogen 3.106 N/A TYR 220.A N LEU 216.A O no hydrogen 3.307 N/A LEU 222.A N SER 218.A O no hydrogen 3.145 N/A SER 223.A N LEU 219.A O no hydrogen 3.279 N/A SER 223.A OG LEU 219.A O no hydrogen 3.399 N/A SER 223.A OG TYR 220.A O no hydrogen 3.110 N/A VAL 226.A N LEU 222.A O no hydrogen 3.231 N/A LYS 227.A N SER 223.A O no hydrogen 3.211 N/A LYS 228.A N ILE 224.A O no hydrogen 3.209 N/A PHE 229.A N TRP 225.A O no hydrogen 3.191 N/A LYS 230.A N VAL 226.A O no hydrogen 3.179 N/A TRP 231.A N LYS 227.A O no hydrogen 3.240 N/A ALA 232.A N PHE 229.A O no hydrogen 3.389 N/A LYS 235.A N TRP 231.A O no hydrogen 3.211 N/A THR 236.A OG1 ALA 232.A O no hydrogen 2.943 N/A ARG 237.A N ILE 234.A O no hydrogen 3.457 N/A