Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 20.A OD1 no hydrogen 2.633 N/A ILE 4.A N VAL 37.A O no hydrogen 3.408 N/A LEU 6.A N LYS 35.A O no hydrogen 2.744 N/A ASP 7.A N LYS 35.A O no hydrogen 3.266 N/A LYS 8.A NZ GLU 60.A OE1 no hydrogen 3.422 N/A VAL 21.A N MET 1.A O no hydrogen 2.985 N/A ALA 26.A N ALA 23.A O no hydrogen 3.216 N/A ARG 27.A N ALA 23.A O no hydrogen 3.050 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.916 N/A LEU 30.A N TYR 25.A O no hydrogen 3.163 N/A VAL 31.A N ALA 26.A O no hydrogen 3.068 N/A GLY 34.A N VAL 31.A O no hydrogen 3.134 N/A LYS 35.A N LEU 30.A O no hydrogen 2.768 N/A ALA 36.A N LEU 30.A O no hydrogen 3.200 N/A VAL 37.A N ILE 4.A O no hydrogen 2.860 N/A ASN 43.A N THR 40.A O no hydrogen 2.872 N/A ILE 44.A N THR 40.A O no hydrogen 3.132 N/A ILE 44.A N LYS 41.A O no hydrogen 2.975 N/A PHE 46.A N LYS 42.A O no hydrogen 3.246 N/A PHE 47.A N ASN 43.A O no hydrogen 3.183 N/A PHE 47.A N ILE 44.A O no hydrogen 3.233 N/A GLU 48.A N ILE 44.A O no hydrogen 2.818 N/A ARG 51.A N PHE 47.A O no hydrogen 3.129 N/A ALA 52.A N PHE 47.A O no hydrogen 2.511 N/A ALA 56.A N ARG 51.A O no hydrogen 3.082 N/A LEU 58.A N LEU 54.A O no hydrogen 2.933 N/A ALA 59.A N GLU 55.A O no hydrogen 3.198 N/A ALA 59.A N ALA 56.A O no hydrogen 3.354 N/A GLU 60.A N LYS 57.A O no hydrogen 3.184 N/A VAL 61.A N LYS 57.A O no hydrogen 3.286 N/A ALA 63.A N ALA 59.A O no hydrogen 3.229 N/A ALA 64.A N GLU 60.A O no hydrogen 3.128 N/A ALA 65.A N VAL 61.A O no hydrogen 3.182 N/A ASN 66.A N LEU 62.A O no hydrogen 2.801 N/A ALA 67.A N ALA 63.A O no hydrogen 2.856 N/A ARG 68.A N ALA 64.A O no hydrogen 3.172 N/A ALA 69.A N ALA 65.A O no hydrogen 3.300 N/A ALA 69.A N ASN 66.A O no hydrogen 3.172 N/A GLU 70.A N ALA 67.A O no hydrogen 3.138 N/A LYS 71.A N ARG 68.A O no hydrogen 3.192 N/A LYS 71.A NZ ASN 73.A O no hydrogen 3.470 N/A LYS 71.A NZ ALA 74.A O no hydrogen 3.179 N/A LYS 71.A NZ GLU 76.A OE1 no hydrogen 2.758 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.136 N/A VAL 78.A N ILE 143.A O no hydrogen 3.154 N/A THR 79.A OG1 ASN 145.A O no hydrogen 3.095 N/A ILE 80.A N ASN 145.A O no hydrogen 3.002 N/A SER 82.A N VAL 147.A O no hydrogen 2.661 N/A SER 82.A OG VAL 147.A O no hydrogen 3.245 N/A GLY 85.A N GLY 88.A O no hydrogen 3.286 N/A ASP 86.A N ASP 86.A OD2 no hydrogen 2.470 N/A PHE 91.A N LYS 83.A O no hydrogen 3.151 N/A ALA 100.A N THR 96.A O no hydrogen 3.042 N/A ASP 101.A N ARG 97.A O no hydrogen 3.335 N/A ALA 102.A N ASP 98.A O no hydrogen 3.226 N/A VAL 103.A N ILE 99.A O no hydrogen 3.383 N/A THR 104.A OG1 ASP 101.A O no hydrogen 2.525 N/A THR 104.A OG1 ASP 101.A OD2 no hydrogen 2.875 N/A ALA 106.A N VAL 103.A O no hydrogen 3.206 N/A ARG 116.A NE SER 113.A O no hydrogen 2.859 N/A ARG 116.A NE GLU 114.A O no hydrogen 2.927 N/A THR 124.A OG1 THR 125.A O no hydrogen 3.334 N/A THR 125.A OG1 VAL 146.A O no hydrogen 3.157 N/A HIS 128.A N VAL 144.A O no hydrogen 3.202 N/A HIS 128.A NE2 THR 124.A O no hydrogen 2.807 N/A VAL 130.A N VAL 142.A O no hydrogen 3.292 N/A HIS 135.A ND1 GLU 137.A OE2 no hydrogen 3.112 N/A SER 136.A N HIS 135.A ND1 no hydrogen 2.903 N/A SER 136.A OG GLU 137.A OE2 no hydrogen 2.469 N/A VAL 142.A N VAL 130.A O no hydrogen 3.491 N/A ILE 143.A N GLU 76.A O no hydrogen 3.060 N/A VAL 144.A N HIS 128.A O no hydrogen 2.752 N/A ASN 145.A N VAL 78.A O no hydrogen 3.139 N/A ASN 145.A ND2 THR 79.A OG1 no hydrogen 2.702 N/A VAL 147.A N ILE 80.A O no hydrogen 2.605 N/A GLU 149.A N SER 82.A O no hydrogen 2.654 N/A