Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 3.195 N/A ILE 7.A N LEU 27.A O no hydrogen 3.204 N/A ASN 10.A N THR 25.A O no hydrogen 3.151 N/A VAL 12.A N SER 23.A O no hydrogen 2.643 N/A LYS 14.A N ILE 21.A O no hydrogen 3.428 N/A SER 23.A N VAL 12.A O no hydrogen 2.641 N/A SER 23.A OG VAL 12.A O no hydrogen 3.180 N/A PHE 24.A N ALA 44.A O no hydrogen 3.048 N/A THR 25.A OG1 ASN 10.A O no hydrogen 2.426 N/A ALA 26.A N GLY 42.A O no hydrogen 3.292 N/A THR 28.A N GLY 40.A O no hydrogen 3.373 N/A VAL 29.A N LYS 5.A O no hydrogen 3.248 N/A VAL 30.A N GLY 38.A O no hydrogen 3.022 N/A GLY 31.A N LEU 2.A O no hydrogen 2.588 N/A VAL 37.A N ILE 63.A O no hydrogen 3.220 N/A GLY 40.A N THR 28.A O no hydrogen 2.948 N/A ALA 44.A N PHE 24.A O no hydrogen 3.213 N/A ALA 50.A N VAL 47.A O no hydrogen 3.320 N/A GLN 52.A NE2 ALA 49.A O no hydrogen 2.509 N/A LYS 53.A N ALA 50.A O no hydrogen 3.234 N/A ALA 54.A N ALA 50.A O no hydrogen 2.991 N/A MET 55.A N ILE 51.A O no hydrogen 3.041 N/A LYS 57.A NZ LYS 53.A O no hydrogen 3.521 N/A ARG 59.A N MET 55.A O no hydrogen 3.266 N/A ARG 59.A N GLU 56.A O no hydrogen 3.150 N/A ASN 61.A N ALA 58.A O no hydrogen 3.279 N/A ILE 63.A N VAL 37.A O no hydrogen 3.085 N/A VAL 65.A N GLY 35.A O no hydrogen 2.542 N/A ASN 68.A N THR 71.A O no hydrogen 2.717 N/A THR 71.A N ASN 68.A O no hydrogen 2.969 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.382 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.599 N/A LYS 77.A NZ PRO 75.A O no hydrogen 2.541 N/A GLY 78.A N VAL 85.A O no hydrogen 2.845 N/A HIS 80.A N SER 83.A O no hydrogen 2.815 N/A SER 83.A N HIS 80.A O no hydrogen 3.189 N/A SER 83.A OG SER 121.A O no hydrogen 3.293 N/A PHE 86.A N LYS 117.A O no hydrogen 3.242 N/A MET 87.A N VAL 76.A O no hydrogen 2.969 N/A GLN 88.A N LEU 115.A O no hydrogen 3.278 N/A GLU 92.A N ASN 113.A OD1 no hydrogen 3.176 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.483 N/A GLY 95.A N HIS 112.A O no hydrogen 3.190 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.474 N/A LEU 106.A N MET 102.A O no hydrogen 3.053 N/A GLU 107.A N ARG 103.A O no hydrogen 3.270 N/A GLU 107.A N ALA 104.A O no hydrogen 3.257 N/A ALA 109.A N LEU 106.A O no hydrogen 3.034 N/A GLY 110.A N LEU 106.A O no hydrogen 3.136 N/A VAL 111.A N LEU 106.A O no hydrogen 3.415 N/A ASN 113.A ND2 GLY 70.A O no hydrogen 2.595 N/A ALA 116.A N ILE 97.A O no hydrogen 3.127 N/A LYS 117.A N PHE 86.A O no hydrogen 3.141 N/A SER 121.A N GLY 82.A O no hydrogen 2.800 N/A ASN 126.A N ASN 123.A O no hydrogen 3.137 N/A VAL 127.A N ASN 123.A O no hydrogen 3.122 N/A VAL 128.A N PRO 124.A O no hydrogen 3.436 N/A ALA 130.A N ASN 126.A O no hydrogen 2.595 N/A THR 131.A N VAL 127.A O no hydrogen 3.191 N/A ASP 133.A N ARG 129.A O no hydrogen 3.035 N/A GLY 134.A N ALA 130.A O no hydrogen 3.189 N/A LEU 135.A N THR 131.A O no hydrogen 2.796 N/A GLU 136.A N ILE 132.A O no hydrogen 2.874 N/A ASN 137.A N ASP 133.A O no hydrogen 3.288 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.084 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 2.690 N/A GLU 142.A N SER 140.A OG no hydrogen 3.343 N/A MET 143.A N SER 140.A O no hydrogen 3.006 N/A VAL 144.A N SER 140.A O no hydrogen 3.305 N/A ALA 145.A N PRO 141.A O no hydrogen 2.932 N/A LYS 147.A N VAL 144.A O no hydrogen 3.369 N/A ARG 148.A N VAL 144.A O no hydrogen 2.788 N/A SER 151.A OG GLY 149.A O no hydrogen 3.501 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 2.344 N/A LEU 156.A N GLU 153.A O no hydrogen 3.325 N/A