Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 1.A O no hydrogen 3.329 N/A THR 4.A OG1 GLU 1.A O no hydrogen 2.622 N/A GLN 9.A N VAL 5.A O no hydrogen 3.144 N/A SER 10.A N GLY 70.A O no hydrogen 3.089 N/A SER 10.A OG SER 8.A O no hydrogen 2.607 N/A LEU 12.A N ILE 68.A O no hydrogen 2.893 N/A HIS 14.A N ILE 66.A O no hydrogen 2.916 N/A VAL 16.A N CYS 64.A O no hydrogen 3.149 N/A VAL 21.A N ILE 60.A O no hydrogen 2.714 N/A VAL 25.A N HIS 22.A O no hydrogen 3.200 N/A THR 26.A N HIS 22.A O no hydrogen 3.452 N/A MET 27.A N GLY 23.A O no hydrogen 2.797 N/A LYS 28.A N GLY 24.A O no hydrogen 3.032 N/A LEU 29.A N VAL 25.A O no hydrogen 3.130 N/A MET 30.A N THR 26.A O no hydrogen 2.901 N/A ASP 31.A N MET 27.A O no hydrogen 2.881 N/A GLU 32.A N LYS 28.A O no hydrogen 3.045 N/A VAL 33.A N LEU 29.A O no hydrogen 3.206 N/A ALA 34.A N MET 30.A O no hydrogen 3.106 N/A GLY 35.A N ASP 31.A O no hydrogen 2.749 N/A ILE 36.A N GLU 32.A O no hydrogen 2.831 N/A VAL 37.A N VAL 33.A O no hydrogen 2.939 N/A ALA 38.A N ALA 34.A O no hydrogen 2.902 N/A ALA 39.A N GLY 35.A O no hydrogen 2.725 N/A ARG 40.A N ILE 36.A O no hydrogen 2.903 N/A ARG 40.A NH1 SER 10.A OG no hydrogen 3.233 N/A HIS 41.A N VAL 37.A O no hydrogen 3.073 N/A HIS 41.A NE2 PRO 118.A O no hydrogen 2.691 N/A CYS 42.A N ALA 38.A O no hydrogen 3.010 N/A LYS 43.A N ALA 39.A O no hydrogen 2.932 N/A LYS 43.A NZ TYR 7.A OH no hydrogen 2.895 N/A THR 44.A OG1 ASN 45.A O no hydrogen 3.023 N/A THR 44.A OG1 SER 107.A OG no hydrogen 2.412 N/A ASN 45.A ND2 LEU 108.A O no hydrogen 2.350 N/A VAL 47.A N VAL 106.A O no hydrogen 2.797 N/A THR 48.A OG1 ASP 31.A OD1 no hydrogen 2.732 N/A THR 48.A OG1 TYR 105.A OH no hydrogen 3.400 N/A ALA 49.A N THR 104.A O no hydrogen 2.774 N/A SER 50.A N THR 104.A O no hydrogen 3.304 N/A ASP 52.A N PHE 102.A O no hydrogen 2.890 N/A ASN 55.A N SER 100.A O no hydrogen 3.079 N/A HIS 57.A N ALA 98.A O no hydrogen 2.778 N/A LYS 62.A N GLY 19.A O no hydrogen 3.272 N/A GLY 63.A N VAL 16.A O no hydrogen 2.740 N/A CYS 64.A N ARG 61.A O no hydrogen 3.242 N/A VAL 65.A N ASP 89.A O no hydrogen 2.758 N/A ILE 66.A N HIS 14.A O no hydrogen 2.836 N/A THR 67.A N ASP 87.A O no hydrogen 2.883 N/A ILE 68.A N LEU 12.A O no hydrogen 2.786 N/A SER 69.A N LEU 85.A O no hydrogen 2.886 N/A GLY 70.A N SER 10.A O no hydrogen 2.705 N/A ARG 71.A N GLU 83.A O no hydrogen 3.037 N/A THR 73.A N GLU 81.A O no hydrogen 2.735 N/A THR 73.A OG1 GLU 81.A O no hydrogen 2.927 N/A THR 73.A OG1 GLU 81.A OE1 no hydrogen 2.517 N/A PHE 74.A N GLU 81.A O no hydrogen 3.416 N/A SER 76.A N SER 79.A O no hydrogen 2.958 N/A SER 76.A OG SER 79.A OG no hydrogen 2.510 N/A SER 79.A OG SER 76.A OG no hydrogen 2.510 N/A MET 80.A N TYR 105.A O no hydrogen 2.794 N/A GLU 81.A N PHE 74.A O no hydrogen 2.653 N/A ILE 82.A N PHE 103.A O no hydrogen 2.825 N/A GLU 83.A N ARG 71.A O no hydrogen 2.810 N/A VAL 84.A N ALA 101.A O no hydrogen 2.786 N/A LEU 85.A N SER 69.A O no hydrogen 2.807 N/A VAL 86.A N ALA 99.A O no hydrogen 2.819 N/A ASP 87.A N THR 67.A O no hydrogen 3.013 N/A ALA 88.A N TYR 96.A O no hydrogen 2.859 N/A ASP 89.A N VAL 65.A O no hydrogen 2.838 N/A ARG 95.A NE ASP 87.A OD1 no hydrogen 3.102 N/A ARG 95.A NH2 ASP 87.A OD1 no hydrogen 3.033 N/A TYR 96.A N ALA 88.A O no hydrogen 3.179 N/A TYR 96.A OH LYS 59.A O no hydrogen 2.687 N/A ARG 97.A NH2 ASP 87.A OD2 no hydrogen 2.611 N/A ALA 98.A N VAL 86.A O no hydrogen 2.638 N/A ALA 99.A N VAL 86.A O no hydrogen 3.221 N/A SER 100.A N ASN 55.A O no hydrogen 3.153 N/A ALA 101.A N VAL 84.A O no hydrogen 3.003 N/A PHE 102.A N ASP 52.A O no hydrogen 3.217 N/A PHE 103.A N ILE 82.A O no hydrogen 2.862 N/A THR 104.A N SER 50.A O no hydrogen 2.818 N/A TYR 105.A N MET 80.A O no hydrogen 2.716 N/A TYR 105.A OH ASP 31.A O no hydrogen 2.967 N/A TYR 105.A OH ASP 31.A OD1 no hydrogen 2.665 N/A VAL 106.A N VAL 47.A O no hydrogen 2.843 N/A SER 107.A OG THR 44.A OG1 no hydrogen 2.412 N/A SER 107.A OG ASN 45.A O no hydrogen 3.128 N/A LEU 108.A N ASN 45.A OD1 no hydrogen 2.881 N/A ASN 109.A N LYS 113.A O no hydrogen 2.780 N/A GLY 112.A N ASN 109.A O no hydrogen 2.846 N/A MET 115.A N SER 107.A O no hydrogen 2.757 N/A VAL 117.A N ASN 77.A O no hydrogen 2.771 N/A GLN 119.A NE2 THR 75.A O no hydrogen 3.297 N/A LEU 120.A N THR 75.A OG1 no hydrogen 2.895 N/A VAL 121.A N ASN 3.A O no hydrogen 2.886 N/A GLU 123.A N GLU 127.A OE1 no hydrogen 2.751 N/A THR 124.A N GLU 127.A OE1 no hydrogen 3.309 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.715 N/A GLU 127.A N THR 124.A OG1 no hydrogen 3.392 N/A LYS 128.A N THR 124.A O no hydrogen 2.944 N/A LYS 129.A N GLU 125.A O no hydrogen 3.026 N/A ARG 130.A N ASP 126.A O no hydrogen 3.082 N/A PHE 131.A N GLU 127.A O no hydrogen 2.870 N/A GLU 132.A N LYS 128.A O no hydrogen 3.040 N/A GLU 133.A N LYS 129.A O no hydrogen 2.899 N/A GLY 134.A N ARG 130.A O no hydrogen 2.804 N/A LYS 135.A N PHE 131.A O no hydrogen 2.835 N/A GLY 136.A N GLU 132.A O no hydrogen 3.153 N/A ARG 137.A N GLU 133.A O no hydrogen 2.995 N/A ARG 137.A NH1 GLU 81.A OE2 no hydrogen 2.725 N/A TYR 138.A N GLY 134.A O no hydrogen 2.932 N/A LEU 139.A N LYS 135.A O no hydrogen 3.043 N/A GLN 140.A N GLY 136.A O no hydrogen 3.337 N/A MET 141.A N TYR 138.A O no hydrogen 2.652 N/A