Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 15.A O no hydrogen 2.747 N/A THR 11.A N GLU 14.A OE2 no hydrogen 2.280 N/A GLU 12.A N THR 11.A OG1 no hydrogen 2.619 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.580 N/A LEU 15.A N GLU 12.A O no hydrogen 2.840 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 3.033 N/A GLN 16.A NE2 GLU 12.A OE1 no hydrogen 3.543 N/A ALA 18.A N GLU 14.A O no hydrogen 2.658 N/A GLN 19.A N LEU 15.A O no hydrogen 3.001 N/A GLN 19.A NE2 GLN 16.A O no hydrogen 2.726 N/A ALA 20.A N GLN 16.A O no hydrogen 2.808 N/A PHE 21.A N VAL 17.A O no hydrogen 3.117 N/A PHE 21.A N ALA 18.A O no hydrogen 3.235 N/A VAL 22.A N GLN 19.A O no hydrogen 2.799 N/A GLU 23.A N GLN 19.A O no hydrogen 3.306 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.133 N/A GLU 25.A N VAL 22.A O no hydrogen 2.931 N/A SER 27.A OG LEU 24.A O no hydrogen 3.075 N/A SER 27.A OG GLU 30.A OE2 no hydrogen 2.744 N/A GLU 30.A N SER 27.A O no hydrogen 2.551 N/A LEU 31.A N SER 27.A O no hydrogen 2.371 N/A LEU 35.A N LEU 31.A O no hydrogen 3.403 N/A LYS 41.A N PHE 58.A O no hydrogen 2.511 N/A SER 42.A N PHE 58.A O no hydrogen 3.311 N/A ARG 44.A N ALA 56.A O no hydrogen 2.994 N/A ILE 46.A N ALA 54.A O no hydrogen 2.735 N/A VAL 48.A N LYS 52.A O no hydrogen 3.015 N/A LYS 52.A NZ GLY 50.A O no hydrogen 3.094 N/A LYS 53.A N ASP 84.A O no hydrogen 3.188 N/A LYS 53.A NZ GLU 45.A OE1 no hydrogen 2.225 N/A ALA 54.A N ILE 46.A O no hydrogen 2.385 N/A LEU 55.A N HIS 86.A O no hydrogen 2.411 N/A ALA 56.A N ARG 44.A O no hydrogen 3.015 N/A ILE 57.A N ILE 88.A O no hydrogen 2.918 N/A PHE 58.A N SER 42.A O no hydrogen 2.520 N/A VAL 59.A N LEU 90.A O no hydrogen 2.758 N/A PHE 67.A N SER 63.A O no hydrogen 3.140 N/A HIS 68.A N LEU 64.A O no hydrogen 2.650 N/A LYS 69.A NZ ALA 65.A O no hydrogen 3.367 N/A VAL 70.A N PHE 67.A O no hydrogen 3.256 N/A LYS 73.A NZ GLU 30.A OE1 no hydrogen 2.635 N/A LYS 73.A NZ GLU 34.A OE1 no hydrogen 3.068 N/A LEU 74.A N VAL 70.A O no hydrogen 2.621 N/A THR 75.A N GLN 71.A O no hydrogen 2.774 N/A ARG 76.A N THR 72.A O no hydrogen 3.056 N/A ARG 76.A N LYS 73.A O no hydrogen 3.222 N/A LEU 78.A N LEU 74.A O no hydrogen 3.065 N/A GLU 79.A N THR 75.A O no hydrogen 3.089 N/A LYS 81.A N GLU 77.A O no hydrogen 2.981 N/A LYS 81.A NZ ALA 20.A O no hydrogen 3.403 N/A PHE 82.A N LEU 78.A O no hydrogen 2.897 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.360 N/A HIS 86.A N LYS 53.A O no hydrogen 2.974 N/A VAL 87.A N GLU 79.A OE2 no hydrogen 2.774 N/A ILE 88.A N LEU 55.A O no hydrogen 2.743 N/A LEU 90.A N ILE 57.A O no hydrogen 2.980 N/A GLU 92.A N VAL 59.A O no hydrogen 2.723 N/A ARG 93.A NH1 ASP 125.A OD2 no hydrogen 2.873 N/A ARG 93.A NH2 ASP 125.A OD2 no hydrogen 3.471 N/A LEU 96.A N ARG 113.A O no hydrogen 3.254 N/A SER 103.A N SER 100.A O no hydrogen 3.170 N/A ARG 109.A NH1 LEU 96.A O no hydrogen 2.876 N/A ARG 113.A N PRO 110.A O no hydrogen 3.149 N/A ARG 113.A NH1 SER 112.A OG no hydrogen 3.199 N/A THR 114.A N ARG 111.A O no hydrogen 3.118 N/A THR 114.A OG1 ARG 111.A O no hydrogen 2.386 N/A VAL 118.A N THR 114.A O no hydrogen 3.055 N/A HIS 119.A N LEU 115.A O no hydrogen 3.206 N/A ASP 120.A N THR 116.A O no hydrogen 3.034 N/A LYS 121.A N ALA 117.A O no hydrogen 2.965 N/A ILE 122.A N VAL 118.A O no hydrogen 2.802 N/A LEU 123.A N HIS 119.A O no hydrogen 3.082 N/A GLU 124.A N ASP 120.A O no hydrogen 3.043 N/A ASP 125.A N LYS 121.A O no hydrogen 3.047 N/A LEU 126.A N ILE 122.A O no hydrogen 2.888 N/A VAL 127.A N LEU 123.A O no hydrogen 3.269 N/A VAL 133.A N LEU 150.A O no hydrogen 3.024 N/A ARG 136.A N LYS 148.A O no hydrogen 2.914 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 2.971 N/A ARG 138.A N ILE 146.A O no hydrogen 2.871 N/A LEU 140.A N ASN 144.A O no hydrogen 2.834 N/A GLY 143.A N LEU 140.A O no hydrogen 3.174 N/A LYS 145.A N ASN 144.A OD1 no hydrogen 2.542 N/A ILE 146.A N ARG 138.A O no hydrogen 2.967 N/A GLN 147.A N GLN 177.A O no hydrogen 2.828 N/A LYS 148.A N ARG 136.A O no hydrogen 2.626 N/A VAL 149.A N VAL 179.A O no hydrogen 2.829 N/A LEU 150.A N GLY 134.A O no hydrogen 2.914 N/A LEU 151.A N GLU 181.A O no hydrogen 3.323 N/A ASP 152.A N GLU 131.A O no hydrogen 3.424 N/A GLN 158.A N ASP 155.A O no hydrogen 3.354 N/A ILE 159.A N VAL 156.A O no hydrogen 2.960 N/A ASP 160.A N VAL 156.A O no hydrogen 2.760 N/A TYR 161.A N ASP 160.A OD1 no hydrogen 2.457 N/A LYS 162.A N ILE 159.A O no hydrogen 2.912 N/A LYS 162.A NZ GLU 79.A OE2 no hydrogen 3.414 N/A LYS 162.A NZ VAL 87.A O no hydrogen 3.246 N/A LEU 163.A N ASP 160.A O no hydrogen 3.262 N/A SER 165.A OG LYS 162.A O no hydrogen 2.406 N/A PHE 166.A N LYS 162.A O no hydrogen 2.832 N/A GLN 167.A N LEU 163.A O no hydrogen 3.076 N/A ALA 168.A N GLU 164.A O no hydrogen 3.188 N/A VAL 169.A N SER 165.A O no hydrogen 2.982 N/A TYR 170.A N PHE 166.A O no hydrogen 3.169 N/A ASN 171.A N GLN 167.A O no hydrogen 2.980 N/A LYS 172.A N ALA 168.A O no hydrogen 2.798 N/A LEU 173.A N VAL 169.A O no hydrogen 2.588 N/A THR 174.A N TYR 170.A O no hydrogen 2.781 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.326 N/A GLY 175.A N ASN 171.A O no hydrogen 2.892 N/A VAL 179.A N GLN 147.A O no hydrogen 3.132 N/A GLU 181.A N VAL 149.A O no hydrogen 3.328 N/A SER 184.A OG PRO 183.A O no hydrogen 2.896 N/A