Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lqq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 24.A N ASP 22.A OD1 no hydrogen 2.467 N/A GLU 25.A N ASP 22.A OD2 no hydrogen 2.529 N/A TRP 26.A N ASP 22.A O no hydrogen 2.986 N/A ILE 27.A N LEU 23.A O no hydrogen 2.320 N/A ALA 28.A N GLY 24.A O no hydrogen 2.702 N/A LEU 29.A N GLU 25.A O no hydrogen 2.973 N/A ASN 30.A N TRP 26.A O no hydrogen 3.438 N/A ASN 30.A ND2 ILE 27.A O no hydrogen 3.597 N/A VAL 31.A N ILE 27.A O no hydrogen 3.056 N/A PHE 32.A N LEU 29.A O no hydrogen 2.890 N/A GLU 33.A N ASN 30.A O no hydrogen 3.083 N/A THR 36.A OG1 PHE 32.A O no hydrogen 3.114 N/A THR 36.A OG1 GLU 33.A O no hydrogen 2.491 N/A ASN 37.A N GLU 33.A O no hydrogen 2.908 N/A LEU 38.A N PHE 34.A O no hydrogen 3.165 N/A ASN 39.A N PHE 35.A O no hydrogen 3.193 N/A GLN 40.A N THR 36.A O no hydrogen 3.123 N/A PHE 41.A N ASN 37.A O no hydrogen 3.049 N/A TYR 42.A N LEU 38.A O no hydrogen 2.572 N/A GLY 43.A N ASN 39.A O no hydrogen 3.041 N/A VAL 44.A N PHE 41.A O no hydrogen 3.482 N/A TYR 48.A N GLU 47.A OE2 no hydrogen 2.587 N/A LEU 54.A N ILE 50.A O no hydrogen 2.702 N/A THR 55.A N ASP 51.A O no hydrogen 2.878 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.130 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.585 N/A TRP 56.A N LEU 52.A O no hydrogen 2.144 N/A ILE 57.A N ALA 53.A O no hydrogen 2.099 N/A ASN 58.A N LEU 54.A O no hydrogen 2.234 N/A ASN 59.A N THR 55.A O no hydrogen 2.231 N/A LYS 60.A N TRP 56.A O no hydrogen 2.793 N/A VAL 61.A N ILE 57.A O no hydrogen 2.952 N/A ASN 62.A N ASN 58.A O no hydrogen 2.722 N/A ASP 63.A N LYS 60.A O no hydrogen 2.852 N/A ASN 65.A N ASP 63.A OD2 no hydrogen 3.305 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 2.488 N/A THR 69.A N PHE 67.A O no hydrogen 2.528 N/A LEU 73.A N LYS 70.A O no hydrogen 3.354 N/A SER 80.A OG GLN 77.A OE1 no hydrogen 2.597 N/A ASP 82.A N GLN 78.A O no hydrogen 2.251 N/A VAL 83.A N PHE 79.A O no hydrogen 2.873 N/A ARG 85.A N ARG 81.A O no hydrogen 3.371 N/A ILE 86.A N ASP 82.A O no hydrogen 2.864 N/A MET 87.A N VAL 83.A O no hydrogen 2.548 N/A GLN 89.A N ILE 86.A O no hydrogen 3.303 N/A MET 90.A N MET 87.A O no hydrogen 2.558 N/A ILE 93.A N MET 90.A O no hydrogen 3.044 N/A ALA 95.A N PHE 91.A O no hydrogen 3.330 N/A ILE 97.A N ILE 93.A O no hydrogen 3.032 N/A TYR 98.A N PHE 94.A O no hydrogen 2.537 N/A HIS 99.A N ALA 95.A O no hydrogen 2.195 N/A HIS 100.A N HIS 96.A O no hydrogen 2.534 N/A HIS 101.A N HIS 96.A O no hydrogen 3.243 N/A HIS 101.A ND1 HIS 96.A O no hydrogen 2.918 N/A ILE 105.A N HIS 101.A O no hydrogen 3.472 N/A VAL 106.A N PHE 102.A O no hydrogen 2.860 N/A VAL 106.A N ASP 103.A O no hydrogen 3.341 N/A LEU 108.A N LYS 104.A O no hydrogen 3.400 N/A SER 109.A N VAL 106.A O no hydrogen 2.491 N/A SER 109.A OG SER 109.A O no hydrogen 2.564 N/A SER 109.A OG GLU 111.A OE2 no hydrogen 2.838 N/A HIS 113.A N LEU 110.A O no hydrogen 2.804 N/A ASN 115.A N GLU 111.A O no hydrogen 2.834 N/A SER 116.A OG LYS 8.A O no hydrogen 3.431 N/A SER 116.A OG ALA 112.A O no hydrogen 3.172 N/A PHE 117.A N HIS 113.A O no hydrogen 3.322 N/A PHE 118.A N TRP 114.A O no hydrogen 2.651 N/A SER 119.A N ASN 115.A O no hydrogen 2.746 N/A SER 119.A OG SER 116.A O no hydrogen 3.399 N/A HIS 120.A N SER 116.A O no hydrogen 2.722 N/A PHE 121.A N PHE 117.A O no hydrogen 3.369 N/A SER 123.A N SER 119.A O no hydrogen 3.458 N/A ALA 125.A N PHE 121.A O no hydrogen 3.409 N/A LYS 126.A N ILE 122.A O no hydrogen 3.243 N/A GLU 127.A N SER 123.A O no hydrogen 3.243 N/A PHE 128.A N PHE 124.A O no hydrogen 2.981 N/A ILE 130.A N ALA 125.A O no hydrogen 2.740 N/A ALA 137.A N LYS 134.A O no hydrogen 3.245 N/A GLU 144.A N PRO 141.A O no hydrogen 2.861 N/A SER 145.A N LEU 142.A O no hydrogen 3.251 N/A