Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLN 8.A OE1 no hydrogen 3.048 N/A GLY 7.A N VAL 98.A O no hydrogen 2.889 N/A GLN 8.A N GLU 5.A O no hydrogen 3.188 N/A GLN 8.A NE2 SER 3.A O no hydrogen 3.086 N/A ALA 10.A N VAL 96.A O no hydrogen 3.044 N/A ARG 11.A NE GLU 95.A OE2 no hydrogen 3.447 N/A ARG 11.A NH1 GLU 95.A OE2 no hydrogen 3.023 N/A LEU 12.A N ALA 94.A O no hydrogen 2.967 N/A LYS 14.A N VAL 92.A O no hydrogen 3.122 N/A ARG 15.A NH2 GLY 89.A O no hydrogen 2.732 N/A ARG 15.A NH2 GLN 117.A OE1 no hydrogen 2.796 N/A GLY 17.A N GLU 20.A OE2 no hydrogen 2.780 N/A VAL 21.A N GLY 17.A O no hydrogen 3.024 N/A ALA 22.A N ALA 18.A O no hydrogen 2.927 N/A ALA 23.A N ALA 19.A O no hydrogen 2.939 N/A PHE 24.A N GLU 20.A O no hydrogen 2.931 N/A ALA 25.A N VAL 21.A O no hydrogen 2.922 N/A ALA 26.A N ALA 22.A O no hydrogen 3.117 N/A LEU 27.A N ALA 23.A O no hydrogen 3.183 N/A SER 28.A N PHE 24.A O no hydrogen 2.858 N/A SER 28.A OG PHE 24.A O no hydrogen 2.834 N/A SER 28.A OG ALA 25.A O no hydrogen 3.461 N/A GLU 29.A N ALA 25.A O no hydrogen 2.758 N/A ASP 30.A N SER 28.A OG no hydrogen 3.135 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.256 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 2.766 N/A HIS 35.A N ASN 32.A O no hydrogen 2.954 N/A HIS 35.A ND1 ILE 50.A O no hydrogen 2.686 N/A LEU 36.A N PRO 33.A O no hydrogen 3.106 N/A ASP 37.A N PRO 33.A O no hydrogen 2.597 N/A PHE 40.A N ASP 37.A OD1 no hydrogen 2.825 N/A ALA 41.A N ASP 37.A O no hydrogen 2.877 N/A ALA 42.A N PRO 38.A O no hydrogen 3.145 N/A THR 43.A N PHE 40.A O no hydrogen 2.867 N/A THR 43.A OG1 PHE 40.A O no hydrogen 2.664 N/A THR 44.A N ALA 41.A O no hydrogen 3.041 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.746 N/A PHE 46.A N THR 44.A OG1 no hydrogen 3.213 N/A GLU 47.A N THR 44.A O no hydrogen 3.025 N/A ILE 50.A N LEU 34.A O no hydrogen 3.050 N/A VAL 51.A N VAL 86.A O no hydrogen 2.706 N/A HIS 52.A NE2 ASP 30.A O no hydrogen 2.997 N/A LEU 55.A N HIS 52.A O no hydrogen 2.953 N/A LEU 56.A N HIS 52.A O no hydrogen 3.134 N/A ALA 57.A N GLY 53.A O no hydrogen 2.946 N/A SER 58.A N MET 54.A O no hydrogen 3.065 N/A SER 58.A N LEU 55.A O no hydrogen 3.198 N/A SER 58.A OG LEU 55.A O no hydrogen 2.657 N/A LEU 59.A N LEU 56.A O no hydrogen 3.174 N/A PHE 60.A N ALA 57.A O no hydrogen 2.966 N/A SER 61.A N SER 58.A O no hydrogen 2.878 N/A GLY 62.A N SER 58.A O no hydrogen 3.313 N/A LEU 63.A N LEU 59.A O no hydrogen 2.943 N/A LEU 64.A N PHE 60.A O no hydrogen 2.881 N/A GLY 65.A N SER 61.A O no hydrogen 2.815 N/A GLN 66.A N GLY 62.A O no hydrogen 2.983 N/A GLN 67.A N LEU 63.A O no hydrogen 2.927 N/A GLN 67.A NE2 ARG 11.A O no hydrogen 3.214 N/A LEU 68.A N LEU 63.A O no hydrogen 2.927 N/A GLY 70.A N LEU 64.A O no hydrogen 2.788 N/A SER 73.A N GLY 70.A O no hydrogen 3.031 N/A SER 73.A OG GLY 70.A O no hydrogen 2.777 N/A ILE 74.A N LYS 130.A O no hydrogen 3.156 N/A TYR 75.A OH GLN 78.A OE1 no hydrogen 2.638 N/A LEU 76.A N VAL 128.A O no hydrogen 2.857 N/A GLY 77.A N VAL 128.A O no hydrogen 3.048 N/A GLN 78.A NE2 SER 79.A O no hydrogen 2.925 N/A GLN 78.A NE2 THR 112.A OG1 no hydrogen 3.018 N/A SER 79.A N GLU 126.A O no hydrogen 2.855 N/A SER 79.A OG GLU 126.A O no hydrogen 3.386 N/A SER 81.A N THR 124.A O no hydrogen 2.816 N/A LYS 83.A N ALA 122.A O no hydrogen 2.779 N/A LEU 84.A N ALA 122.A O no hydrogen 3.295 N/A VAL 88.A N PRO 49.A O no hydrogen 2.937 N/A GLY 89.A N PHE 16.A O no hydrogen 3.002 N/A ASP 90.A N PHE 87.A O no hydrogen 2.969 N/A GLU 91.A N GLN 117.A OE1 no hydrogen 2.846 N/A VAL 92.A N LYS 14.A O no hydrogen 3.031 N/A THR 93.A N PHE 115.A O no hydrogen 3.022 N/A ALA 94.A N LEU 12.A O no hydrogen 2.834 N/A GLU 95.A N ARG 113.A O no hydrogen 2.878 N/A VAL 96.A N ALA 10.A O no hydrogen 2.926 N/A GLU 97.A N THR 111.A O no hydrogen 3.008 N/A VAL 98.A N GLN 8.A O no hydrogen 2.898 N/A THR 99.A N THR 109.A O no hydrogen 2.868 N/A THR 99.A OG1 THR 109.A O no hydrogen 3.220 N/A ALA 100.A N THR 109.A O no hydrogen 3.326 N/A ARG 102.A N ILE 107.A O no hydrogen 2.891 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 3.053 N/A LYS 105.A NZ ASP 104.A OD2 no hydrogen 3.519 N/A ILE 107.A N LYS 105.A O no hydrogen 2.721 N/A ALA 108.A N VAL 129.A O no hydrogen 2.923 N/A THR 109.A N ALA 100.A O no hydrogen 2.917 N/A LEU 110.A N ALA 127.A O no hydrogen 2.826 N/A THR 111.A N GLU 97.A O no hydrogen 2.840 N/A THR 112.A N GLY 125.A O no hydrogen 2.851 N/A ARG 113.A N GLU 95.A O no hydrogen 2.933 N/A ARG 113.A NH1 GLU 95.A OE1 no hydrogen 3.231 N/A ILE 114.A N VAL 123.A O no hydrogen 2.875 N/A PHE 115.A N THR 93.A O no hydrogen 2.813 N/A THR 116.A N ALA 120.A O no hydrogen 2.802 N/A GLY 118.A N THR 116.A OG1 no hydrogen 3.227 N/A GLY 119.A N THR 116.A O no hydrogen 2.813 N/A ALA 120.A N THR 116.A OG1 no hydrogen 3.063 N/A ALA 122.A N ILE 114.A O no hydrogen 2.807 N/A VAL 123.A N ILE 114.A O no hydrogen 3.256 N/A THR 124.A N SER 81.A O no hydrogen 3.047 N/A GLU 126.A N SER 79.A OG no hydrogen 2.808 N/A ALA 127.A N LEU 110.A O no hydrogen 2.777 N/A VAL 128.A N GLY 77.A O no hydrogen 2.888 N/A VAL 129.A N ALA 108.A O no hydrogen 2.888 N/A LYS 130.A N ILE 74.A O no hydrogen 2.800 N/A LEU 131.A N PRO 106.A O no hydrogen 2.884 N/A