Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ez3_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 102.A O no hydrogen 3.154 N/A GLN 5.A N THR 104.A OG1 no hydrogen 2.781 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 3.132 N/A VAL 9.A N ARG 107.A O no hydrogen 3.093 N/A SER 10.A OG THR 109.A OG1 no hydrogen 2.742 N/A GLY 11.A N THR 109.A O no hydrogen 3.354 N/A ALA 12.A N GLN 15.A OE1 no hydrogen 2.972 N/A GLY 14.A N GLY 78.A O no hydrogen 2.525 N/A GLN 15.A NE2 ARG 16.A O no hydrogen 3.310 N/A ARG 16.A NE THR 77.A OG1 no hydrogen 3.356 N/A ARG 16.A NH2 THR 77.A OG1 no hydrogen 2.715 N/A VAL 17.A N ILE 76.A O no hydrogen 3.198 N/A ILE 19.A N LEU 74.A O no hydrogen 2.872 N/A CYS 21.A N ALA 72.A O no hydrogen 2.556 N/A THR 22.A N THR 4.A O no hydrogen 3.245 N/A GLY 23.A N THR 70.A O no hydrogen 2.566 N/A SER 24.A OG SER 25.A OG no hydrogen 3.376 N/A SER 25.A N SER 24.A OG no hydrogen 2.441 N/A SER 25.A OG SER 24.A OG no hydrogen 3.376 N/A ALA 30.A N ASN 27B.A O no hydrogen 2.515 N/A GLY 31.A N ILE 28C.A O no hydrogen 3.394 N/A VAL 34.A N ASN 52.A OD1 no hydrogen 2.439 N/A HIS 35.A N GLN 90.A O no hydrogen 2.785 N/A TRP 36.A N ILE 49.A O no hydrogen 2.851 N/A TYR 37.A N TYR 88.A O no hydrogen 2.728 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.764 N/A GLN 38.A N LYS 46.A O no hydrogen 2.655 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.346 N/A GLN 39.A N ASP 86.A O no hydrogen 2.756 N/A GLN 39.A NE2 THR 43.A O no hydrogen 2.977 N/A THR 43.A N VAL 40.A O no hydrogen 3.081 N/A THR 43.A OG1 VAL 40.A O no hydrogen 2.573 N/A LYS 46.A N GLN 38.A O no hydrogen 2.615 N/A LYS 46.A NZ GLN 38.A OE1 no hydrogen 3.497 N/A LEU 48.A N TRP 36.A O no hydrogen 2.683 N/A ILE 49.A N TRP 36.A O no hydrogen 3.095 N/A ASN 52.A N VAL 34.A O no hydrogen 3.188 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 2.826 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.569 N/A PHE 63.A N PRO 60.A O no hydrogen 3.453 N/A SER 64.A N ALA 75.A O no hydrogen 2.643 N/A SER 66.A N SER 73.A O no hydrogen 2.999 N/A LYS 67.A NZ GLY 31.A O no hydrogen 3.529 N/A SER 68.A N SER 71.A O no hydrogen 2.843 N/A SER 71.A N SER 68.A O no hydrogen 3.020 N/A SER 71.A OG CYS 21.A O no hydrogen 3.452 N/A ALA 72.A N CYS 21.A O no hydrogen 2.669 N/A SER 73.A N SER 66.A O no hydrogen 2.865 N/A LEU 74.A N ILE 19.A O no hydrogen 2.844 N/A ALA 75.A N SER 64.A O no hydrogen 2.524 N/A ILE 76.A N VAL 17.A O no hydrogen 3.189 N/A THR 77.A N ARG 62.A O no hydrogen 3.045 N/A GLY 78.A N GLN 15.A O no hydrogen 3.097 N/A ASP 83.A N GLN 80.A O no hydrogen 3.281 N/A ASP 86.A N GLN 39.A O no hydrogen 2.953 N/A TYR 87.A N THR 106.A O no hydrogen 2.817 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.045 N/A TYR 88.A N TYR 37.A O no hydrogen 2.807 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 2.998 N/A GLN 90.A N HIS 35.A O no hydrogen 2.520 N/A SER 91.A N VAL 101.A O no hydrogen 2.913 N/A ASP 93.A N ASN 99C.A O no hydrogen 2.741 N/A SER 95.A N ASP 93.A OD1 no hydrogen 3.053 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 3.072 N/A VAL 101.A N SER 91.A O no hydrogen 2.832 N/A THR 104.A OG1 GLN 5.A O no hydrogen 3.282 N/A GLY 105.A N GLN 5.A OE1 no hydrogen 2.826 N/A THR 106.A N TYR 87.A O no hydrogen 3.034 N/A THR 106.A OG1 PRO 6.A O no hydrogen 2.867 N/A ARG 107.A N PRO 7.A O no hydrogen 3.470 N/A VAL 108.A N ALA 85.A O no hydrogen 3.133 N/A THR 109.A N VAL 9.A O no hydrogen 3.205 N/A THR 109.A OG1 SER 10.A OG no hydrogen 2.742 N/A VAL 110.A N GLU 84.A OE2 no hydrogen 2.434 N/A SER 26A.A OG ASP 93.A OD1 no hydrogen 3.007 N/A VAL 98B.A N SER 97A.A OG no hydrogen 2.679 N/A ASN 99C.A N ASP 93.A O no hydrogen 3.113 N/A