Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 SER 9.A OG no hydrogen 2.278 N/A SER 9.A OG THR 7.A OG1 no hydrogen 2.278 N/A ASP 10.A N THR 7.A OG1 no hydrogen 2.806 N/A VAL 11.A N TYR 8.A O no hydrogen 2.921 N/A GLY 13.A N GLY 184.A O no hydrogen 3.291 N/A CYS 14.A SG ASP 16.A OD1 no hydrogen 3.864 N/A CYS 14.A SG GLN 17.A OE1 no hydrogen 3.042 N/A ILE 18.A N LYS 15.A O no hydrogen 3.412 N/A LYS 20.A N GLN 17.A O no hydrogen 2.745 N/A LEU 21.A N GLN 17.A O no hydrogen 2.582 N/A GLU 23.A N LYS 20.A O no hydrogen 3.117 N/A LEU 30.A N GLU 26.A O no hydrogen 2.308 N/A SER 31.A OG SER 31.A O no hydrogen 2.585 N/A PHE 35.A N PRO 32.A O no hydrogen 2.551 N/A LEU 38.A N PHE 35.A O no hydrogen 3.116 N/A LYS 44.A NZ ASP 41.A O no hydrogen 2.459 N/A ILE 46.A N VAL 151.A O no hydrogen 3.367 N/A LEU 48.A N PHE 153.A O no hydrogen 2.709 N/A TYR 49.A N VAL 175.A O no hydrogen 3.158 N/A GLY 50.A N THR 155.A O no hydrogen 3.186 N/A THR 54.A OG1 PRO 51.A O no hydrogen 3.079 N/A THR 54.A OG1 THR 215.A OG1 no hydrogen 3.401 N/A CYS 59.A N GLY 55.A O no hydrogen 2.587 N/A ARG 61.A N THR 57.A O no hydrogen 3.250 N/A ALA 62.A N CYS 59.A O no hydrogen 2.829 N/A VAL 63.A N ALA 60.A O no hydrogen 3.158 N/A ALA 64.A N ALA 60.A O no hydrogen 3.141 N/A THR 67.A OG1 ARG 66.A O no hydrogen 2.287 N/A ALA 69.A N ARG 66.A O no hydrogen 3.229 N/A THR 70.A OG1 ALA 103.A O no hydrogen 2.328 N/A SER 77.A OG GLU 110.A OE1 no hydrogen 2.484 N/A GLU 78.A N ILE 75.A O no hydrogen 3.408 N/A GLN 81.A NE2 ALA 113.A O no hydrogen 3.469 N/A GLY 87.A N GLU 128.A OE2 no hydrogen 3.302 N/A MET 90.A N GLY 87.A O no hydrogen 3.045 N/A VAL 91.A N GLY 87.A O no hydrogen 3.206 N/A ARG 92.A N ALA 88.A O no hydrogen 2.553 N/A GLU 93.A N ARG 89.A O no hydrogen 3.139 N/A LEU 94.A N MET 90.A O no hydrogen 2.325 N/A PHE 95.A N VAL 91.A O no hydrogen 2.800 N/A GLU 96.A N ARG 92.A O no hydrogen 2.801 N/A MET 97.A N GLU 93.A O no hydrogen 2.553 N/A ALA 98.A N LEU 94.A O no hydrogen 2.557 N/A LYS 101.A NZ LYS 102.A O no hydrogen 2.822 N/A ILE 105.A N THR 70.A O no hydrogen 3.236 N/A GLY 115.A N ILE 111.A O no hydrogen 3.263 N/A GLY 116.A N ASP 112.A O no hydrogen 3.077 N/A GLY 122.A N PHE 119.A O no hydrogen 2.880 N/A GLN 130.A N ASN 127.A O no hydrogen 2.860 N/A ARG 131.A N ASN 127.A O no hydrogen 2.989 N/A THR 132.A N GLU 128.A O no hydrogen 3.341 N/A THR 132.A OG1 GLU 128.A O no hydrogen 3.388 N/A LEU 134.A N GLN 130.A O no hydrogen 2.578 N/A GLU 135.A N ARG 131.A O no hydrogen 2.553 N/A LEU 136.A N THR 132.A O no hydrogen 3.399 N/A LEU 136.A N MET 133.A O no hydrogen 3.169 N/A ILE 137.A N MET 133.A O no hydrogen 3.324 N/A THR 138.A N LEU 134.A O no hydrogen 2.707 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.424 N/A GLN 139.A N GLU 135.A O no hydrogen 3.170 N/A GLY 147.A N PHE 143.A O no hydrogen 2.523 N/A LEU 161.A N PRO 158.A O no hydrogen 2.700 N/A LEU 165.A N ASP 162.A OD2 no hydrogen 2.942 N/A LEU 166.A N PRO 163.A O no hydrogen 3.354 N/A ARG 170.A N ARG 167.A O no hydrogen 2.962 N/A ASP 172.A N GLY 45.A O no hydrogen 2.797 N/A VAL 175.A N LEU 47.A O no hydrogen 3.312 N/A LEU 179.A N SER 178.A OG no hydrogen 2.488 N/A GLY 184.A N ASP 181.A OD1 no hydrogen 3.259 N/A ARG 185.A N ASP 181.A O no hydrogen 2.974 N/A ALA 186.A N GLU 183.A O no hydrogen 2.939 N/A ASN 187.A N GLU 183.A O no hydrogen 3.293 N/A ASN 187.A ND2 GLU 183.A OE2 no hydrogen 3.047 N/A ILE 191.A N ILE 188.A O no hydrogen 3.224 N/A HIS 192.A N ILE 188.A O no hydrogen 2.595 N/A MET 196.A N LYS 194.A O no hydrogen 2.627 N/A GLU 199.A N ALA 238.A O no hydrogen 3.371 N/A ARG 209.A N GLU 205.A O no hydrogen 2.420 N/A LEU 210.A N LEU 206.A O no hydrogen 2.964 N/A LEU 210.A N ILE 207.A O no hydrogen 2.906 N/A CYS 211.A SG ILE 207.A O no hydrogen 3.034 N/A CYS 211.A SG SER 208.A O no hydrogen 3.941 N/A SER 214.A OG PRO 212.A O no hydrogen 2.977 N/A THR 215.A OG1 GLY 53.A O no hydrogen 2.953 N/A THR 215.A OG1 THR 54.A OG1 no hydrogen 3.401 N/A GLU 218.A N GLU 218.A OE1 no hydrogen 2.438 N/A LEU 219.A N GLY 216.A O no hydrogen 2.798 N/A VAL 222.A N GLU 218.A O no hydrogen 2.851 N/A CYS 223.A N LEU 219.A O no hydrogen 2.552 N/A CYS 223.A SG HIS 192.A O no hydrogen 3.966 N/A THR 224.A N ARG 220.A O no hydrogen 2.777 N/A GLU 225.A N SER 221.A O no hydrogen 2.541 N/A ALA 226.A N VAL 222.A O no hydrogen 2.499 N/A GLY 227.A N CYS 223.A O no hydrogen 3.107 N/A MET 228.A N ALA 226.A O no hydrogen 2.598 N/A ARG 232.A N MET 228.A O no hydrogen 3.309 N/A ALA 233.A N PHE 229.A O no hydrogen 2.371 N/A ARG 234.A N ILE 231.A O no hydrogen 2.602 N/A ALA 238.A N SER 197.A O no hydrogen 3.281 N/A GLU 240.A N GLU 240.A OE1 no hydrogen 2.486 N/A ASP 242.A N THR 239.A OG1 no hydrogen 3.080 N/A PHE 243.A N GLU 240.A O no hydrogen 2.870 N/A PHE 243.A N ASP 242.A OD1 no hydrogen 2.446 N/A LYS 245.A N LYS 241.A O no hydrogen 2.871 N/A ALA 246.A N ASP 242.A O no hydrogen 2.987 N/A VAL 247.A N PHE 243.A O no hydrogen 2.496 N/A ASP 248.A N LEU 244.A O no hydrogen 3.121 N/A LYS 249.A N ALA 246.A O no hydrogen 2.885 N/A VAL 250.A N VAL 247.A O no hydrogen 3.481 N/A TYR 254.A N ILE 251.A O no hydrogen 3.039 N/A LYS 255.A N ILE 251.A O no hydrogen 2.650 N/A