Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 2.436 N/A THR 4.A OG1 GLN 7.A OE1 no hydrogen 2.411 N/A ILE 8.A N THR 4.A O no hydrogen 2.998 N/A ALA 9.A N GLU 5.A O no hydrogen 2.930 N/A GLU 10.A N GLU 6.A O no hydrogen 3.001 N/A GLU 10.A N GLN 7.A O no hydrogen 3.256 N/A PHE 11.A N GLN 7.A O no hydrogen 3.290 N/A PHE 11.A N ILE 8.A O no hydrogen 3.205 N/A LYS 12.A N ILE 8.A O no hydrogen 3.103 N/A ALA 14.A N GLU 10.A O no hydrogen 3.354 N/A PHE 15.A N PHE 11.A O no hydrogen 3.033 N/A SER 16.A N LYS 12.A O no hydrogen 2.948 N/A SER 16.A OG GLU 13.A O no hydrogen 2.952 N/A PHE 18.A N PHE 15.A O no hydrogen 3.080 N/A ASP 19.A N PHE 15.A O no hydrogen 3.090 N/A ASP 21.A N GLU 30.A OE2 no hydrogen 3.292 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.084 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.967 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.906 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.392 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 3.467 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.948 N/A ILE 26.A N ILE 62.A O no hydrogen 2.772 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.243 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.060 N/A LEU 31.A N THR 27.A O no hydrogen 3.027 N/A GLY 32.A N THR 28.A O no hydrogen 2.948 N/A THR 33.A N LYS 29.A O no hydrogen 3.226 N/A THR 33.A OG1 LYS 29.A O no hydrogen 3.273 N/A VAL 34.A N GLU 30.A O no hydrogen 3.441 N/A MET 35.A N LEU 31.A O no hydrogen 2.989 N/A ARG 36.A N GLY 32.A O no hydrogen 2.826 N/A ARG 36.A NH2 ASN 41.A OD1 no hydrogen 2.746 N/A SER 37.A N THR 33.A O no hydrogen 2.946 N/A SER 37.A OG THR 33.A O no hydrogen 2.942 N/A SER 37.A OG ASN 110.A O no hydrogen 3.183 N/A LEU 38.A N MET 35.A O no hydrogen 2.891 N/A GLY 39.A N ARG 36.A O no hydrogen 2.911 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.380 N/A LEU 47.A N THR 43.A O no hydrogen 2.743 N/A GLN 48.A N GLU 44.A O no hydrogen 2.948 N/A ASP 49.A N ALA 45.A O no hydrogen 3.138 N/A MET 50.A N GLU 46.A O no hydrogen 3.048 N/A ILE 51.A N LEU 47.A O no hydrogen 3.159 N/A ASN 52.A N GLN 48.A O no hydrogen 2.881 N/A GLU 53.A N ASP 49.A O no hydrogen 3.334 N/A VAL 54.A N ILE 51.A O no hydrogen 2.805 N/A ASP 55.A N ILE 51.A O no hydrogen 2.947 N/A ASP 57.A N GLU 66.A OE2 no hydrogen 3.199 N/A GLY 58.A N ASP 55.A O no hydrogen 3.034 N/A ASN 59.A N ASP 55.A OD1 no hydrogen 3.156 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.783 N/A ILE 62.A N ILE 26.A O no hydrogen 3.070 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 3.146 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.054 N/A PHE 67.A N ASP 63.A O no hydrogen 2.609 N/A LEU 68.A N PHE 64.A O no hydrogen 2.714 N/A THR 69.A N PRO 65.A O no hydrogen 3.047 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.861 N/A MET 70.A N GLU 66.A O no hydrogen 3.530 N/A MET 71.A N PHE 67.A O no hydrogen 3.281 N/A MET 71.A N LEU 68.A O no hydrogen 2.804 N/A ALA 72.A N LEU 68.A O no hydrogen 2.903 N/A ARG 73.A N MET 71.A O no hydrogen 2.394 N/A ARG 73.A NE MET 70.A O no hydrogen 3.170 N/A LYS 74.A NZ THR 145.A OG1 no hydrogen 2.633 N/A LYS 76.A NZ ASP 79.A OD2 no hydrogen 2.982 N/A SER 80.A OG LYS 76.A O no hydrogen 2.598 N/A ILE 84.A N SER 80.A O no hydrogen 3.200 N/A ARG 85.A N GLU 81.A O no hydrogen 2.666 N/A ALA 87.A N GLU 83.A O no hydrogen 2.843 N/A PHE 88.A N ILE 84.A O no hydrogen 2.958 N/A ARG 89.A N ARG 85.A O no hydrogen 3.117 N/A VAL 90.A N GLU 86.A O no hydrogen 2.892 N/A VAL 90.A N ALA 87.A O no hydrogen 3.126 N/A PHE 91.A N PHE 88.A O no hydrogen 3.217 N/A ASP 92.A N PHE 88.A O no hydrogen 2.961 N/A LYS 93.A NZ VAL 90.A O no hydrogen 2.974 N/A GLY 95.A N ASP 92.A O no hydrogen 3.126 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.627 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 3.076 N/A ILE 99.A N VAL 135.A O no hydrogen 2.877 N/A SER 100.A N GLU 103.A OE1 no hydrogen 3.005 N/A GLU 103.A N SER 100.A OG no hydrogen 3.266 N/A LEU 104.A N SER 100.A O no hydrogen 3.050 N/A ARG 105.A N ALA 101.A O no hydrogen 3.169 N/A HIS 106.A N ALA 102.A O no hydrogen 2.869 N/A VAL 107.A N GLU 103.A O no hydrogen 3.025 N/A MET 108.A N LEU 104.A O no hydrogen 2.925 N/A THR 109.A N ARG 105.A O no hydrogen 3.204 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.049 N/A ASN 110.A N HIS 106.A O no hydrogen 3.352 N/A LEU 111.A N MET 108.A O no hydrogen 3.259 N/A GLY 112.A N THR 109.A O no hydrogen 2.642 N/A GLU 119.A N THR 116.A OG1 no hydrogen 2.862 N/A VAL 120.A N THR 116.A O no hydrogen 2.803 N/A ASP 121.A N ASP 117.A O no hydrogen 2.735 N/A GLU 122.A N GLU 118.A O no hydrogen 3.131 N/A GLU 122.A N GLU 119.A O no hydrogen 3.181 N/A MET 123.A N GLU 119.A O no hydrogen 3.097 N/A ILE 124.A N VAL 120.A O no hydrogen 3.464 N/A ARG 125.A N ASP 121.A O no hydrogen 3.215 N/A GLU 126.A N GLU 122.A O no hydrogen 3.039 N/A ALA 127.A N ILE 124.A O no hydrogen 3.049 N/A ASP 128.A N ILE 124.A O no hydrogen 2.782 N/A ILE 129.A N GLU 139.A OE2 no hydrogen 2.878 N/A ASP 130.A N GLU 139.A OE2 no hydrogen 2.906 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 2.558 N/A GLY 133.A N ASP 128.A OD2 no hydrogen 2.404 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 2.539 N/A VAL 135.A N ILE 99.A O no hydrogen 2.938 N/A ASN 136.A N GLU 139.A OE1 no hydrogen 2.951 N/A TYR 137.A OH GLU 81.A OE2 no hydrogen 2.958 N/A GLU 139.A N ASN 136.A OD1 no hydrogen 2.861 N/A PHE 140.A N ASN 136.A O no hydrogen 2.815 N/A VAL 141.A N TYR 137.A O no hydrogen 2.894 N/A GLN 142.A N GLU 138.A O no hydrogen 3.226 N/A MET 143.A N GLU 139.A O no hydrogen 3.098 N/A MET 144.A N PHE 140.A O no hydrogen 3.266 N/A MET 144.A N VAL 141.A O no hydrogen 2.948 N/A THR 145.A N VAL 141.A O no hydrogen 3.234 N/A