Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.896 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.080 N/A GLN 6.A NE2 GLN 1.A O no hydrogen 3.420 N/A ILE 7.A N THR 3.A O no hydrogen 3.001 N/A ALA 8.A N GLU 4.A O no hydrogen 2.902 N/A GLU 9.A N GLU 5.A O no hydrogen 2.929 N/A PHE 10.A N GLN 6.A O no hydrogen 2.804 N/A LYS 11.A N ILE 7.A O no hydrogen 2.850 N/A GLU 12.A N ALA 8.A O no hydrogen 3.019 N/A ALA 13.A N GLU 9.A O no hydrogen 2.966 N/A PHE 14.A N PHE 10.A O no hydrogen 2.955 N/A SER 15.A N LYS 11.A O no hydrogen 3.337 N/A SER 15.A N GLU 12.A O no hydrogen 2.945 N/A SER 15.A OG GLU 12.A O no hydrogen 2.574 N/A SER 15.A OG GLU 12.A OE1 no hydrogen 3.109 N/A LEU 16.A N ALA 13.A O no hydrogen 2.901 N/A PHE 17.A N PHE 14.A O no hydrogen 3.084 N/A ASP 18.A N PHE 14.A O no hydrogen 2.807 N/A LYS 19.A NZ LEU 16.A O no hydrogen 2.795 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.205 N/A GLY 21.A N ASP 18.A O no hydrogen 3.232 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.117 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.771 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.937 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 3.359 N/A ILE 25.A N ILE 61.A O no hydrogen 2.724 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.087 N/A THR 26.A OG1 GLU 29.A OE1 no hydrogen 3.436 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.128 N/A LEU 30.A N THR 26.A O no hydrogen 2.971 N/A GLY 31.A N THR 27.A O no hydrogen 2.928 N/A THR 32.A N LYS 28.A O no hydrogen 3.096 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.367 N/A VAL 33.A N GLU 29.A O no hydrogen 3.105 N/A MET 34.A N LEU 30.A O no hydrogen 2.840 N/A ARG 35.A N GLY 31.A O no hydrogen 2.959 N/A SER 36.A N THR 32.A O no hydrogen 3.026 N/A SER 36.A OG THR 32.A O no hydrogen 3.564 N/A SER 36.A OG VAL 33.A O no hydrogen 2.608 N/A LEU 37.A N VAL 33.A O no hydrogen 3.155 N/A LEU 37.A N MET 34.A O no hydrogen 3.144 N/A GLY 38.A N ARG 35.A O no hydrogen 3.024 N/A GLN 39.A N MET 34.A O no hydrogen 2.943 N/A GLN 39.A NE2 LEU 37.A O no hydrogen 2.954 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.013 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.175 N/A LEU 46.A N THR 42.A O no hydrogen 3.040 N/A GLN 47.A N GLU 43.A O no hydrogen 3.099 N/A ASP 48.A N ALA 44.A O no hydrogen 2.935 N/A MET 49.A N GLU 45.A O no hydrogen 2.884 N/A ILE 50.A N LEU 46.A O no hydrogen 3.025 N/A ASN 51.A N GLN 47.A O no hydrogen 2.860 N/A GLU 52.A N ASP 48.A O no hydrogen 3.153 N/A VAL 53.A N ILE 50.A O no hydrogen 3.154 N/A ASP 54.A N ILE 50.A O no hydrogen 2.835 N/A ASP 56.A N GLU 65.A OE2 no hydrogen 3.099 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 3.171 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 2.811 N/A THR 60.A N ASN 58.A OD1 no hydrogen 3.281 N/A ILE 61.A N ILE 25.A O no hydrogen 3.009 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 3.033 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.968 N/A PHE 66.A N ASP 62.A O no hydrogen 2.951 N/A LEU 67.A N PHE 63.A O no hydrogen 2.665 N/A THR 68.A N PRO 64.A O no hydrogen 3.012 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.811 N/A MET 69.A N GLU 65.A O no hydrogen 3.031 N/A MET 70.A N PHE 66.A O no hydrogen 3.067 N/A ALA 71.A N LEU 67.A O no hydrogen 2.834 N/A ARG 78.A N GLU 74.A O no hydrogen 2.997 N/A GLU 79.A N GLU 75.A O no hydrogen 2.947 N/A ALA 80.A N GLU 76.A O no hydrogen 2.916 N/A PHE 81.A N ILE 77.A O no hydrogen 2.769 N/A ARG 82.A N ARG 78.A O no hydrogen 3.154 N/A VAL 83.A N ALA 80.A O no hydrogen 3.084 N/A ASP 85.A N PHE 81.A O no hydrogen 2.862 N/A LYS 86.A N PHE 84.A O no hydrogen 2.709 N/A LYS 86.A NZ VAL 83.A O no hydrogen 2.604 N/A ASP 87.A N GLU 96.A OE2 no hydrogen 3.013 N/A GLY 88.A N ASP 85.A O no hydrogen 2.922 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 3.165 N/A GLY 90.A N ASP 85.A OD2 no hydrogen 2.787 N/A TYR 91.A N ASN 89.A OD1 no hydrogen 3.196 N/A ILE 92.A N VAL 128.A O no hydrogen 2.715 N/A SER 93.A N GLU 96.A OE1 no hydrogen 3.134 N/A GLU 96.A N SER 93.A OG no hydrogen 2.963 N/A LEU 97.A N SER 93.A O no hydrogen 3.136 N/A ARG 98.A N ALA 94.A O no hydrogen 2.810 N/A HIS 99.A N ALA 95.A O no hydrogen 2.979 N/A VAL 100.A N GLU 96.A O no hydrogen 3.158 N/A MET 101.A N LEU 97.A O no hydrogen 2.921 N/A THR 102.A N ARG 98.A O no hydrogen 2.903 N/A THR 102.A OG1 ARG 98.A O no hydrogen 3.144 N/A ASN 103.A N HIS 99.A O no hydrogen 3.082 N/A ASN 103.A ND2 HIS 99.A O no hydrogen 3.147 N/A LEU 104.A N VAL 100.A O no hydrogen 3.164 N/A LEU 104.A N MET 101.A O no hydrogen 3.246 N/A GLY 105.A N THR 102.A O no hydrogen 3.222 N/A THR 109.A OG1 GLU 112.A OE2 no hydrogen 3.343 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.125 N/A VAL 113.A N THR 109.A O no hydrogen 3.459 N/A ASP 114.A N ASP 110.A O no hydrogen 3.173 N/A GLU 115.A N GLU 111.A O no hydrogen 3.042 N/A MET 116.A N GLU 112.A O no hydrogen 3.151 N/A ILE 117.A N VAL 113.A O no hydrogen 2.954 N/A ARG 118.A N ASP 114.A O no hydrogen 2.705 N/A GLU 119.A N GLU 115.A O no hydrogen 2.818 N/A ALA 120.A N MET 116.A O no hydrogen 3.300 N/A ASP 121.A N ILE 117.A O no hydrogen 2.865 N/A ILE 122.A N GLU 132.A OE2 no hydrogen 2.940 N/A ASP 123.A N GLU 132.A OE2 no hydrogen 3.061 N/A GLY 124.A N ASP 121.A OD1 no hydrogen 3.116 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 3.136 N/A GLY 126.A N ASP 121.A OD2 no hydrogen 2.928 N/A GLN 127.A N ASP 125.A OD2 no hydrogen 3.006 N/A VAL 128.A N ILE 92.A O no hydrogen 2.861 N/A ASN 129.A N GLU 132.A OE1 no hydrogen 2.943 N/A TYR 130.A OH GLU 74.A OE1 no hydrogen 3.085 N/A GLU 132.A N ASN 129.A OD1 no hydrogen 2.798 N/A PHE 133.A N ASN 129.A O no hydrogen 2.929 N/A VAL 134.A N TYR 130.A O no hydrogen 2.835 N/A GLN 135.A N GLU 131.A O no hydrogen 3.154 N/A MET 136.A N GLU 132.A O no hydrogen 3.083 N/A MET 137.A N PHE 133.A O no hydrogen 3.386 N/A THR 138.A N VAL 134.A O no hydrogen 3.253 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.886 N/A