Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qcq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 4.A OG no hydrogen 2.940 N/A SER 3.A OG TYR 32.A OH no hydrogen 3.234 N/A SER 3.A OG THR 59.A O no hydrogen 2.966 N/A SER 4.A OG TYR 32.A OH no hydrogen 3.094 N/A LYS 5.A N MET 1.A O no hydrogen 3.140 N/A ARG 6.A N SER 2.A O no hydrogen 3.175 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 3.017 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 3.045 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 3.313 N/A ALA 8.A N SER 4.A O no hydrogen 3.312 N/A LYS 9.A N LYS 5.A O no hydrogen 3.068 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 2.978 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 3.184 N/A GLU 10.A N ARG 6.A O no hydrogen 3.182 N/A LEU 11.A N ILE 7.A O no hydrogen 2.886 N/A SER 12.A N ALA 8.A O no hydrogen 2.918 N/A ASP 13.A N LYS 9.A O no hydrogen 2.934 N/A LEU 14.A N GLU 10.A O no hydrogen 3.376 N/A LEU 14.A N LEU 11.A O no hydrogen 3.105 N/A GLU 15.A N LEU 11.A O no hydrogen 2.844 N/A ASP 17.A N ASP 13.A O no hydrogen 3.242 N/A GLY 25.A N GLN 35.A O no hydrogen 3.110 N/A VAL 27.A N HIS 33.A O no hydrogen 2.951 N/A ASP 30.A N VAL 27.A O no hydrogen 3.447 N/A TYR 32.A N ASP 30.A OD2 no hydrogen 3.151 N/A TYR 32.A OH SER 3.A OG no hydrogen 3.234 N/A TYR 32.A OH SER 4.A OG no hydrogen 3.094 N/A HIS 33.A N ASP 30.A O no hydrogen 3.385 N/A HIS 33.A ND1 ILE 55.A O no hydrogen 3.326 N/A TRP 34.A N ILE 55.A O no hydrogen 2.806 N/A TRP 34.A NE1 LEU 31.A O no hydrogen 2.965 N/A GLN 35.A N GLY 25.A O no hydrogen 2.951 N/A ALA 36.A N LEU 53.A O no hydrogen 3.006 N/A SER 37.A N SER 23.A O no hydrogen 2.913 N/A ILE 38.A N PHE 51.A O no hydrogen 2.842 N/A GLY 40.A N GLY 49.A O no hydrogen 3.060 N/A SER 44.A OG PRO 41.A O no hydrogen 2.716 N/A TYR 46.A N SER 44.A OG no hydrogen 3.302 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.294 N/A TYR 46.A OH HIS 76.A ND1 no hydrogen 3.311 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.874 N/A ALA 47.A N SER 44.A O no hydrogen 2.955 N/A GLY 49.A N TYR 46.A O no hydrogen 3.079 N/A VAL 50.A N ALA 147.A O no hydrogen 2.964 N/A PHE 51.A N ILE 38.A O no hydrogen 2.786 N/A PHE 52.A N THR 72.A OG1 no hydrogen 3.043 N/A LEU 53.A N ALA 36.A O no hydrogen 2.695 N/A SER 54.A N SER 69.A O no hydrogen 2.761 N/A ILE 55.A N TRP 34.A O no hydrogen 2.818 N/A HIS 56.A N LYS 67.A O no hydrogen 2.747 N/A PHE 57.A N TYR 32.A O no hydrogen 2.965 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.604 N/A TYR 61.A N PRO 58.A O no hydrogen 3.109 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.533 N/A PHE 63.A N ASP 60.A O no hydrogen 3.040 N/A LYS 67.A N HIS 56.A O no hydrogen 2.704 N/A SER 69.A N SER 54.A O no hydrogen 3.002 N/A SER 69.A OG ASN 82.A O no hydrogen 3.337 N/A PHE 70.A N GLY 83.A O no hydrogen 2.702 N/A THR 71.A N PHE 52.A O no hydrogen 2.701 N/A ASN 78.A ND2 HIS 76.A NE2 no hydrogen 3.331 N/A ILE 79.A N HIS 76.A O no hydrogen 3.280 N/A ASN 80.A N ASN 84.A O no hydrogen 3.319 N/A GLY 83.A N ASN 80.A O no hydrogen 3.240 N/A ASN 84.A ND2 ASN 80.A OD1 no hydrogen 3.264 N/A CYS 86.A N ASN 78.A O no hydrogen 3.088 N/A ILE 89.A N ASP 88.A OD1 no hydrogen 2.574 N/A LEU 90.A N LEU 87.A O no hydrogen 3.048 N/A LYS 91.A N ASP 88.A O no hydrogen 2.968 N/A GLN 93.A N ASP 88.A O no hydrogen 2.942 N/A TRP 94.A N LYS 91.A O no hydrogen 3.012 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.881 N/A ALA 97.A N SER 95.A OG no hydrogen 3.182 N/A LEU 98.A N SER 95.A O no hydrogen 2.807 N/A THR 99.A OG1 SER 101.A OG no hydrogen 2.979 N/A LEU 100.A N GLU 10.A OE1 no hydrogen 3.009 N/A SER 101.A OG THR 99.A OG1 no hydrogen 2.979 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.225 N/A VAL 103.A N THR 99.A O no hydrogen 3.079 N/A LEU 104.A N LEU 100.A O no hydrogen 2.764 N/A LEU 105.A N SER 101.A O no hydrogen 3.123 N/A SER 106.A N LYS 102.A O no hydrogen 3.287 N/A SER 106.A OG LYS 102.A O no hydrogen 3.121 N/A ILE 107.A N VAL 103.A O no hydrogen 3.217 N/A ILE 107.A N LEU 104.A O no hydrogen 3.114 N/A CYS 108.A N LEU 104.A O no hydrogen 2.899 N/A SER 109.A N LEU 105.A O no hydrogen 2.985 N/A SER 109.A OG LEU 105.A O no hydrogen 3.384 N/A LEU 110.A N SER 106.A O no hydrogen 2.901 N/A LEU 111.A N ILE 107.A O no hydrogen 3.192 N/A THR 112.A OG1 CYS 108.A O no hydrogen 3.022 N/A ASP 113.A N SER 109.A O no hydrogen 2.703 N/A ASP 118.A N ASN 115.A O no hydrogen 3.226 N/A ALA 125.A N VAL 121.A O no hydrogen 2.978 N/A HIS 126.A N PRO 122.A O no hydrogen 2.851 N/A ILE 127.A N GLU 123.A O no hydrogen 3.088 N/A TYR 128.A N ILE 124.A O no hydrogen 3.094 N/A LYS 129.A N ALA 125.A O no hydrogen 2.924 N/A THR 130.A N HIS 126.A O no hydrogen 3.048 N/A THR 130.A OG1 HIS 126.A O no hydrogen 2.703 N/A ASP 131.A N ILE 127.A O no hydrogen 2.775 N/A ARG 132.A NH2 TYR 128.A O no hydrogen 2.618 N/A TYR 135.A N ASP 131.A O no hydrogen 3.232 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.874 N/A GLU 136.A N ARG 132.A O no hydrogen 2.730 N/A ALA 137.A N PRO 133.A O no hydrogen 2.781 N/A THR 138.A N LYS 134.A O no hydrogen 3.047 N/A THR 138.A OG1 LYS 134.A O no hydrogen 3.010 N/A ALA 139.A N TYR 135.A O no hydrogen 2.829 N/A ARG 140.A N GLU 136.A O no hydrogen 3.193 N/A ARG 140.A NH2 GLU 136.A OE2 no hydrogen 3.528 N/A GLU 141.A N ALA 137.A O no hydrogen 3.268 N/A TRP 142.A N THR 138.A O no hydrogen 3.300 N/A THR 143.A N ALA 139.A O no hydrogen 3.125 N/A THR 143.A N ARG 140.A O no hydrogen 3.136 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.085 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.826 N/A LYS 144.A N ARG 140.A O no hydrogen 3.166 N/A LYS 145.A N GLU 141.A O no hydrogen 3.239 N/A TYR 146.A N TRP 142.A O no hydrogen 3.038 N/A ALA 147.A N THR 143.A O no hydrogen 2.876 N/A VAL 148.A N TYR 146.A O no hydrogen 2.749 N/A