Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a14_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.959 N/A THR 5.A OG1 GLU 3.A OE2 no hydrogen 3.464 N/A THR 7.A N SER 22.A O no hydrogen 2.919 N/A LEU 11.A N ALA 103.A O no hydrogen 2.561 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.294 N/A GLY 16.A N LEU 78.A O no hydrogen 3.034 N/A ASP 17.A N SER 14.A O no hydrogen 3.139 N/A VAL 19.A N ILE 75.A O no hydrogen 2.821 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 2.758 N/A ILE 21.A N LEU 73.A O no hydrogen 2.768 N/A CYS 23.A N TYR 71.A O no hydrogen 3.107 N/A ARG 24.A N THR 5.A O no hydrogen 3.213 N/A ALA 25.A N THR 69.A O no hydrogen 2.683 N/A SER 26.A N GLU 3.A O no hydrogen 2.823 N/A SER 26.A OG GLU 3.A O no hydrogen 3.318 N/A ILE 29.A N GLY 68.A O no hydrogen 3.163 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.910 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.986 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 3.308 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 3.529 N/A TYR 32.A N ILE 29.A O no hydrogen 3.280 N/A ASN 34.A N GLN 89.A O no hydrogen 2.646 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.081 N/A ASN 34.A ND2 ASP 91.A OD2 no hydrogen 3.179 N/A TRP 35.A N ILE 48.A O no hydrogen 2.718 N/A TYR 36.A N PHE 87.A O no hydrogen 2.762 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.714 N/A GLN 37.A N LYS 45.A O no hydrogen 2.829 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.861 N/A GLN 38.A N THR 85.A O no hydrogen 3.150 N/A GLN 38.A NE2 GLY 42.A O no hydrogen 2.898 N/A ASN 39.A N THR 43.A O no hydrogen 2.694 N/A THR 43.A N ASP 41.A O no hydrogen 2.781 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.218 N/A LYS 45.A N GLN 37.A O no hydrogen 2.753 N/A LYS 45.A NZ ASN 39.A OD1 no hydrogen 2.809 N/A LEU 47.A N TRP 35.A O no hydrogen 2.749 N/A ILE 48.A N TRP 35.A O no hydrogen 3.401 N/A TYR 49.A N ASN 53.A O no hydrogen 2.846 N/A TYR 50.A N ASN 34.A OD1 no hydrogen 2.881 N/A THR 51.A N LEU 33.A O no hydrogen 2.827 N/A THR 51.A OG1 ASN 31.A O no hydrogen 3.088 N/A SER 52.A N TYR 50.A O no hydrogen 2.698 N/A ASN 53.A ND2 TYR 49.A OH no hydrogen 3.203 N/A HIS 55.A N LEU 47.A O no hydrogen 2.802 N/A VAL 58.A N HIS 55.A O no hydrogen 3.171 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.278 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.650 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.122 N/A PHE 62.A N PRO 59.A O no hydrogen 2.766 N/A SER 63.A N THR 74.A O no hydrogen 2.686 N/A SER 65.A N SER 72.A O no hydrogen 3.216 N/A SER 65.A OG SER 72.A OG no hydrogen 3.168 N/A SER 67.A N ASP 70.A O no hydrogen 3.013 N/A ASP 70.A N SER 67.A O no hydrogen 3.085 N/A TYR 71.A N CYS 23.A O no hydrogen 3.086 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.664 N/A SER 72.A N SER 65.A O no hydrogen 2.814 N/A LEU 73.A N ILE 21.A O no hydrogen 2.753 N/A THR 74.A N SER 63.A O no hydrogen 2.945 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 2.758 N/A ILE 75.A N VAL 19.A O no hydrogen 2.788 N/A SER 76.A N ARG 61.A O no hydrogen 2.711 N/A LEU 78.A N ASP 17.A O no hydrogen 2.783 N/A ASP 82.A N GLU 79.A O no hydrogen 2.843 N/A ILE 83.A N GLN 80.A O no hydrogen 2.785 N/A TYR 86.A N THR 102.A O no hydrogen 2.685 N/A PHE 87.A N TYR 36.A O no hydrogen 2.943 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.020 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.227 N/A GLN 89.A N ASN 34.A O no hydrogen 2.983 N/A GLN 90.A N THR 97.A O no hydrogen 3.072 N/A GLN 90.A NE2 THR 93.A O no hydrogen 3.291 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 2.939 N/A ASP 91.A N TYR 32.A O no hydrogen 3.016 N/A PHE 92.A N GLN 90.A OE1 no hydrogen 2.623 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.129 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.943 N/A GLY 99.A N CYS 88.A O no hydrogen 2.632 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.991 N/A THR 102.A N TYR 86.A O no hydrogen 2.820 N/A THR 102.A OG1 THR 8.A O no hydrogen 2.605 N/A ALA 103.A N SER 9.A O no hydrogen 2.911 N/A ALA 104.A N ALA 84.A O no hydrogen 2.973 N/A