Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.578 N/A GLN 3.A NE2 ASP 32.A O no hydrogen 3.449 N/A LYS 5.A N VAL 29.A O no hydrogen 3.416 N/A ILE 7.A N LEU 27.A O no hydrogen 3.110 N/A ALA 8.A N LEU 27.A O no hydrogen 3.445 N/A ASN 10.A N THR 25.A O no hydrogen 3.244 N/A VAL 12.A N SER 23.A O no hydrogen 2.612 N/A SER 23.A OG VAL 12.A O no hydrogen 2.577 N/A PHE 24.A N ALA 44.A O no hydrogen 3.144 N/A THR 25.A N ASN 10.A O no hydrogen 3.205 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 3.361 N/A ALA 26.A N GLY 42.A O no hydrogen 3.098 N/A THR 28.A OG1 LYS 5.A O no hydrogen 2.470 N/A VAL 29.A N LYS 5.A O no hydrogen 3.189 N/A VAL 30.A N GLY 38.A O no hydrogen 2.688 N/A GLY 31.A N LEU 2.A O no hydrogen 3.064 N/A GLY 35.A N ALA 109.A O no hydrogen 2.749 N/A VAL 37.A N ILE 63.A O no hydrogen 3.187 N/A GLY 40.A N THR 28.A O no hydrogen 3.199 N/A ALA 44.A N PHE 24.A O no hydrogen 3.007 N/A ALA 50.A N GLU 46.A O no hydrogen 2.821 N/A ILE 51.A N VAL 47.A O no hydrogen 3.447 N/A GLN 52.A N PRO 48.A O no hydrogen 3.283 N/A LYS 53.A N ALA 49.A O no hydrogen 3.351 N/A LYS 53.A N ALA 50.A O no hydrogen 3.207 N/A ALA 54.A N ILE 51.A O no hydrogen 3.209 N/A MET 55.A N ILE 51.A O no hydrogen 3.282 N/A ALA 58.A N ALA 54.A O no hydrogen 3.238 N/A ARG 59.A N MET 55.A O no hydrogen 2.977 N/A ARG 60.A NH1 GLU 56.A O no hydrogen 2.568 N/A ASN 61.A N ALA 58.A O no hydrogen 3.303 N/A ILE 63.A N VAL 37.A O no hydrogen 2.983 N/A VAL 65.A N GLY 35.A O no hydrogen 3.007 N/A ASN 68.A N THR 71.A O no hydrogen 2.778 N/A ASN 68.A ND2 GLN 73.A OE1 no hydrogen 2.618 N/A THR 71.A N ASN 68.A O no hydrogen 3.255 N/A THR 71.A OG1 PRO 89.A O no hydrogen 2.384 N/A VAL 76.A N MET 87.A O no hydrogen 3.237 N/A HIS 80.A N SER 83.A O no hydrogen 2.686 N/A GLY 82.A N HIS 80.A O no hydrogen 2.514 N/A SER 83.A N HIS 80.A O no hydrogen 3.253 N/A SER 83.A OG SER 121.A O no hydrogen 3.552 N/A PHE 86.A N LYS 117.A O no hydrogen 3.278 N/A MET 87.A N VAL 76.A O no hydrogen 3.327 N/A GLN 88.A N LEU 115.A O no hydrogen 2.965 N/A GLY 93.A N ALA 90.A O no hydrogen 2.849 N/A THR 94.A OG1 GLU 92.A O no hydrogen 3.490 N/A THR 94.A OG1 GLU 92.A OE2 no hydrogen 3.083 N/A GLY 95.A N HIS 112.A O no hydrogen 3.169 N/A ARG 103.A N GLY 99.A O no hydrogen 3.418 N/A LEU 106.A N MET 102.A O no hydrogen 3.076 N/A GLU 107.A N ARG 103.A O no hydrogen 2.890 N/A ALA 109.A N LEU 106.A O no hydrogen 3.185 N/A GLY 110.A N LEU 106.A O no hydrogen 3.246 N/A HIS 112.A N GLY 70.A O no hydrogen 2.574 N/A LEU 115.A N GLN 88.A O no hydrogen 2.864 N/A LYS 117.A N PHE 86.A O no hydrogen 3.185 N/A SER 121.A N GLY 82.A O no hydrogen 3.094 N/A ASN 126.A ND2 HIS 80.A ND1 no hydrogen 3.082 N/A ASN 126.A ND2 HIS 80.A O no hydrogen 3.305 N/A VAL 127.A N ASN 123.A O no hydrogen 2.670 N/A VAL 128.A N PRO 124.A O no hydrogen 3.205 N/A ARG 129.A N ASN 126.A O no hydrogen 3.033 N/A ALA 130.A N ASN 126.A O no hydrogen 3.215 N/A THR 131.A N VAL 127.A O no hydrogen 3.261 N/A THR 131.A OG1 VAL 128.A O no hydrogen 3.530 N/A ASP 133.A N ARG 129.A O no hydrogen 3.114 N/A GLY 134.A N ALA 130.A O no hydrogen 3.086 N/A LEU 135.A N THR 131.A O no hydrogen 2.653 N/A GLU 136.A N ILE 132.A O no hydrogen 2.902 N/A ASN 137.A N GLY 134.A O no hydrogen 3.205 N/A MET 138.A N LEU 135.A O no hydrogen 3.059 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.130 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.402 N/A MET 143.A N SER 140.A O no hydrogen 3.028 N/A MET 143.A N SER 140.A OG no hydrogen 3.231 N/A ALA 145.A N GLU 142.A O no hydrogen 3.155 N/A ALA 146.A N MET 143.A O no hydrogen 3.299 N/A LYS 147.A N VAL 144.A O no hydrogen 3.490 N/A ARG 148.A N VAL 144.A O no hydrogen 3.022 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 3.550 N/A LEU 156.A N GLU 153.A O no hydrogen 3.363 N/A GLY 157.A N GLU 154.A O no hydrogen 3.229 N/A