Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a6v_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 2.884 N/A GLN 3.A N SER 25.A O no hydrogen 3.169 N/A GLN 5.A N LYS 23.A O no hydrogen 2.699 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.009 N/A VAL 12.A N THR 117.A O no hydrogen 3.361 N/A GLY 15.A N LEU 86.A O no hydrogen 2.546 N/A VAL 18.A N LEU 83.A O no hydrogen 3.098 N/A LEU 20.A N MET 81.A O no hydrogen 2.674 N/A CYS 22.A N ALA 79.A O no hydrogen 2.757 N/A LYS 23.A N GLN 5.A O no hydrogen 2.697 N/A ALA 24.A N SER 77.A O no hydrogen 3.089 N/A SER 25.A N GLN 3.A O no hydrogen 3.102 N/A SER 25.A OG GLN 3.A O no hydrogen 3.549 N/A SER 31.A N THR 28.A O no hydrogen 3.125 N/A SER 31.A OG THR 28.A O no hydrogen 3.127 N/A TYR 32.A N PHE 29.A O no hydrogen 3.139 N/A TRP 33.A N TYR 99.A O no hydrogen 2.697 N/A MET 34.A N ILE 51.A O no hydrogen 3.324 N/A TRP 36.A N GLY 49.A O no hydrogen 2.743 N/A VAL 37.A N TYR 95.A O no hydrogen 2.908 N/A LYS 38.A N GLU 46.A O no hydrogen 2.753 N/A GLN 39.A N VAL 93.A O no hydrogen 2.994 N/A GLU 46.A N LYS 38.A O no hydrogen 2.879 N/A ILE 48.A N TRP 36.A O no hydrogen 2.709 N/A GLY 49.A N TRP 36.A O no hydrogen 3.327 N/A ARG 50.A N LYS 59.A O no hydrogen 2.772 N/A ILE 51.A N MET 34.A O no hydrogen 2.659 N/A ASP 52.A N GLY 57.A O no hydrogen 2.856 N/A SER 55.A OG ASP 52.A O no hydrogen 2.655 N/A SER 55.A OG GLY 57.A O no hydrogen 3.554 N/A GLY 56.A N ASP 52.A O no hydrogen 2.721 N/A GLY 57.A N SER 55.A OG no hydrogen 2.777 N/A LYS 59.A N ARG 50.A O no hydrogen 3.386 N/A ASN 61.A N ILE 48.A O no hydrogen 2.703 N/A ASN 61.A ND2 GLU 46.A OE2 no hydrogen 2.648 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.516 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.342 N/A PHE 64.A N ASN 61.A O no hydrogen 2.781 N/A LYS 67.A N PHE 64.A O no hydrogen 3.252 N/A LYS 67.A NZ SER 85.A O no hydrogen 2.813 N/A ALA 68.A N PHE 64.A O no hydrogen 3.134 N/A THR 69.A N GLN 82.A O no hydrogen 2.953 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.825 N/A THR 71.A N TYR 80.A O no hydrogen 3.405 N/A ASP 73.A N THR 78.A O no hydrogen 2.873 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.476 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.384 N/A THR 78.A N ASP 73.A O no hydrogen 3.176 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.005 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.384 N/A ALA 79.A N CYS 22.A O no hydrogen 3.078 N/A TYR 80.A N THR 71.A O no hydrogen 2.641 N/A MET 81.A N LEU 20.A O no hydrogen 2.945 N/A GLN 82.A N THR 69.A O no hydrogen 2.675 N/A LEU 83.A N VAL 18.A O no hydrogen 2.972 N/A SER 84.A N LYS 67.A O no hydrogen 3.119 N/A SER 84.A OG LYS 67.A O no hydrogen 3.395 N/A SER 85.A N SER 84.A OG no hydrogen 2.696 N/A THR 87.A OG1 SER 85.A O no hydrogen 3.360 N/A ALA 92.A N VAL 116.A O no hydrogen 2.986 N/A VAL 93.A N GLN 39.A O no hydrogen 3.097 N/A TYR 94.A N THR 114.A O no hydrogen 2.841 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.997 N/A TYR 95.A N VAL 37.A O no hydrogen 2.730 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.660 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.267 N/A ALA 97.A N HIS 35.A O no hydrogen 3.339 N/A ARG 98.A N TYR 109.A O no hydrogen 2.723 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.136 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.975 N/A TYR 99.A N TRP 33.A O no hydrogen 3.069 N/A TYR 101.A N TYR 99.A O no hydrogen 3.032 N/A GLY 103.A N ASP 100.A O no hydrogen 2.973 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 3.116 N/A GLY 111.A N CYS 96.A O no hydrogen 2.769 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.009 N/A THR 114.A N TYR 94.A O no hydrogen 2.815 N/A THR 114.A OG1 PRO 7.A O no hydrogen 2.610 N/A THR 115.A N GLY 8.A O no hydrogen 2.816 N/A THR 115.A OG1 GLY 8.A O no hydrogen 3.527 N/A VAL 116.A N ALA 92.A O no hydrogen 2.830 N/A THR 117.A N GLU 10.A O no hydrogen 2.909 N/A VAL 118.A N SER 91.A OG no hydrogen 2.710 N/A