Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.572 N/A LYS 5.A N VAL 29.A O no hydrogen 2.665 N/A ILE 7.A N LEU 27.A O no hydrogen 2.920 N/A ARG 10.A N GLY 25.A O no hydrogen 2.937 N/A ARG 14.A N ARG 21.A O no hydrogen 2.878 N/A GLN 16.A N GLY 19.A O no hydrogen 3.048 N/A GLY 19.A N GLN 16.A O no hydrogen 3.002 N/A ARG 21.A N ARG 14.A O no hydrogen 2.706 N/A ARG 23.A N THR 12.A O no hydrogen 3.326 N/A PHE 24.A N ALA 44.A O no hydrogen 2.761 N/A GLY 25.A N ARG 10.A O no hydrogen 2.967 N/A ALA 26.A N GLY 42.A O no hydrogen 2.750 N/A LEU 27.A N LEU 8.A O no hydrogen 3.016 N/A VAL 28.A N GLY 40.A O no hydrogen 2.694 N/A VAL 29.A N LYS 5.A O no hydrogen 2.632 N/A VAL 30.A N GLY 38.A O no hydrogen 2.940 N/A GLY 31.A N GLU 3.A O no hydrogen 2.857 N/A ASP 32.A N ARG 36.A O no hydrogen 3.036 N/A ARG 33.A N LEU 108.A O no hydrogen 2.948 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.714 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 3.445 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.336 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.348 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.011 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.458 N/A VAL 37.A N VAL 63.A O no hydrogen 3.188 N/A GLY 38.A N VAL 30.A O no hydrogen 2.815 N/A GLY 40.A N VAL 28.A O no hydrogen 2.980 N/A GLY 42.A N ALA 26.A O no hydrogen 2.822 N/A ALA 44.A N PHE 24.A O no hydrogen 2.840 N/A ALA 50.A N GLU 46.A O no hydrogen 2.799 N/A VAL 51.A N VAL 47.A O no hydrogen 2.797 N/A GLN 52.A N PRO 48.A O no hydrogen 2.668 N/A LYS 53.A N LEU 49.A O no hydrogen 2.701 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.494 N/A ALA 54.A N ALA 50.A O no hydrogen 2.754 N/A GLY 55.A N VAL 51.A O no hydrogen 2.964 N/A TYR 56.A N GLN 52.A O no hydrogen 3.210 N/A TYR 57.A N LYS 53.A O no hydrogen 3.025 N/A ALA 58.A N ALA 54.A O no hydrogen 2.694 N/A ARG 59.A N GLY 55.A O no hydrogen 3.034 N/A ARG 59.A N TYR 56.A O no hydrogen 3.241 N/A ARG 59.A NH1 GLU 4.A OE2 no hydrogen 3.313 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.994 N/A ARG 60.A N TYR 57.A O no hydrogen 3.128 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.625 N/A VAL 63.A N VAL 37.A O no hydrogen 2.611 N/A VAL 65.A N GLY 35.A O no hydrogen 2.865 N/A LEU 67.A N VAL 65.A O no hydrogen 2.708 N/A GLN 68.A N THR 71.A O no hydrogen 2.950 N/A GLN 68.A NE2 THR 140.A OG1 no hydrogen 3.318 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.685 N/A ILE 76.A N LEU 87.A O no hydrogen 3.269 N/A VAL 78.A N ILE 85.A O no hydrogen 3.053 N/A PHE 80.A N SER 83.A O no hydrogen 2.618 N/A SER 83.A N PHE 80.A O no hydrogen 3.053 N/A SER 83.A OG SER 121.A O no hydrogen 2.469 N/A LYS 84.A N LEU 119.A O no hydrogen 2.716 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.884 N/A ILE 85.A N VAL 78.A O no hydrogen 2.926 N/A VAL 86.A N LYS 117.A O no hydrogen 2.819 N/A LEU 87.A N ILE 76.A O no hydrogen 3.112 N/A LYS 88.A N LEU 115.A O no hydrogen 2.532 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.045 N/A THR 94.A N ALA 91.A O no hydrogen 3.469 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.450 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.675 N/A ILE 97.A N ILE 114.A O no hydrogen 3.242 N/A ARG 103.A N GLY 99.A O no hydrogen 2.805 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.456 N/A ALA 104.A N ALA 100.A O no hydrogen 3.187 N/A ILE 105.A N VAL 101.A O no hydrogen 3.374 N/A LEU 106.A N PRO 102.A O no hydrogen 2.813 N/A GLU 107.A N ARG 103.A O no hydrogen 2.697 N/A LEU 108.A N ALA 104.A O no hydrogen 3.155 N/A ALA 109.A N LEU 106.A O no hydrogen 3.032 N/A GLY 110.A N GLU 107.A O no hydrogen 2.482 N/A VAL 111.A N LEU 106.A O no hydrogen 2.902 N/A THR 112.A N GLY 70.A O no hydrogen 2.564 N/A ASP 113.A N GLY 70.A O no hydrogen 2.896 N/A ILE 114.A N GLY 95.A O no hydrogen 2.739 N/A LEU 115.A N LYS 88.A O no hydrogen 2.575 N/A THR 116.A OG1 VAL 86.A O no hydrogen 3.269 N/A LYS 117.A N VAL 86.A O no hydrogen 2.833 N/A LYS 117.A NZ GLU 118.A O no hydrogen 3.558 N/A LEU 119.A N LYS 84.A O no hydrogen 2.736 N/A SER 121.A N ALA 82.A O no hydrogen 2.494 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.374 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.365 N/A ASN 123.A N SER 121.A OG no hydrogen 3.294 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.904 N/A ILE 127.A N ASN 123.A O no hydrogen 2.706 N/A ALA 128.A N PRO 124.A O no hydrogen 2.724 N/A TYR 129.A N ILE 125.A O no hydrogen 3.012 N/A ALA 130.A N ASN 126.A O no hydrogen 2.957 N/A THR 131.A N ILE 127.A O no hydrogen 2.716 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.281 N/A MET 132.A N ALA 128.A O no hydrogen 3.329 N/A GLU 133.A N TYR 129.A O no hydrogen 3.172 N/A ALA 134.A N ALA 130.A O no hydrogen 2.933 N/A LEU 135.A N THR 131.A O no hydrogen 2.985 N/A ARG 136.A N MET 132.A O no hydrogen 2.837 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.732 N/A GLN 137.A N GLU 133.A O no hydrogen 3.044 N/A GLN 137.A N ALA 134.A O no hydrogen 2.956 N/A GLN 137.A NE2 GLU 133.A O no hydrogen 3.609 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 2.686 N/A LEU 138.A N LEU 135.A O no hydrogen 2.736 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.447 N/A ARG 139.A NE LEU 138.A O no hydrogen 3.075 N/A VAL 144.A N THR 140.A O no hydrogen 2.695 N/A GLU 145.A N LYS 141.A O no hydrogen 2.764 N/A ARG 146.A N ALA 142.A O no hydrogen 2.556 N/A LEU 147.A N ASP 143.A O no hydrogen 2.718 N/A ARG 148.A N VAL 144.A O no hydrogen 2.670 N/A LYS 149.A N ARG 146.A O no hydrogen 3.348 N/A