Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 69.A OH no hydrogen 3.050 N/A TRP 2.A N SER 25.A O no hydrogen 2.996 N/A TRP 2.A NE1 GLU 43.A OE2 no hydrogen 2.928 N/A SER 3.A N GLY 73.A O no hydrogen 2.900 N/A GLN 5.A N ALA 75.A O no hydrogen 2.773 N/A VAL 7.A N ALA 77.A O no hydrogen 2.866 N/A ASN 9.A N PHE 79.A O no hydrogen 2.853 N/A ALA 10.A N ASP 8.A OD1 no hydrogen 3.063 N/A LEU 12.A N ASP 8.A OD1 no hydrogen 3.062 N/A GLY 13.A N ASP 8.A OD2 no hydrogen 2.784 N/A ASN 15.A N LEU 12.A O no hydrogen 3.095 N/A LEU 16.A N GLY 13.A O no hydrogen 3.097 N/A ALA 17.A N THR 32.A O no hydrogen 2.982 N/A TYR 19.A N TYR 30.A O no hydrogen 2.875 N/A SER 25.A N TRP 2.A O no hydrogen 2.896 N/A VAL 27.A N SER 25.A OG no hydrogen 3.223 N/A ARG 29.A N PHE 41.A O no hydrogen 2.850 N/A ARG 29.A NE VAL 27.A O no hydrogen 2.734 N/A ARG 29.A NH1 TRP 2.A O no hydrogen 3.195 N/A ARG 29.A NH1 ASN 23.A O no hydrogen 2.973 N/A ARG 29.A NH2 TRP 2.A O no hydrogen 2.938 N/A ARG 29.A NH2 VAL 27.A O no hydrogen 3.166 N/A TYR 30.A N TYR 19.A O no hydrogen 2.787 N/A VAL 31.A N ILE 39.A O no hydrogen 2.882 N/A THR 32.A N ALA 17.A O no hydrogen 2.789 N/A THR 32.A OG1 ALA 17.A O no hydrogen 3.001 N/A THR 34.A N ASN 15.A O no hydrogen 3.030 N/A THR 34.A OG1 ASN 15.A OD1 no hydrogen 3.567 N/A TYR 36.A N VAL 33.A O no hydrogen 2.901 N/A ALA 37.A N LYS 100.A O no hydrogen 2.921 N/A ILE 39.A N VAL 31.A O no hydrogen 2.947 N/A THR 40.A N HIS 58.A O no hydrogen 2.881 N/A PHE 41.A N ARG 29.A O no hydrogen 2.755 N/A SER 42.A N THR 56.A O no hydrogen 2.935 N/A LYS 47.A NZ VAL 49.A O no hydrogen 3.167 N/A LYS 47.A NZ GLN 51.A O no hydrogen 2.922 N/A THR 48.A N GLN 66.A OE1 no hydrogen 2.743 N/A THR 48.A OG1 GLN 66.A OE1 no hydrogen 3.271 N/A VAL 49.A N GLN 66.A OE1 no hydrogen 3.189 N/A SER 52.A N GLU 70.A OE2 no hydrogen 2.945 N/A SER 52.A OG GLU 70.A OE1 no hydrogen 2.603 N/A SER 52.A OG GLU 70.A OE2 no hydrogen 3.222 N/A TRP 53.A N TYR 69.A O no hydrogen 3.173 N/A TYR 54.A OH GLU 43.A O no hydrogen 2.770 N/A ILE 55.A N LEU 67.A O no hydrogen 2.832 N/A THR 56.A N SER 42.A O no hydrogen 2.757 N/A THR 56.A OG1 ILE 44.A O no hydrogen 2.679 N/A VAL 57.A N PHE 65.A O no hydrogen 2.902 N/A HIS 58.A N THR 40.A O no hydrogen 2.816 N/A ASN 59.A N ASP 62.A O no hydrogen 2.721 N/A ASN 59.A ND2 THR 98.A O no hydrogen 2.936 N/A GLY 60.A N PRO 38.A O no hydrogen 3.096 N/A ASP 62.A N ASN 59.A O no hydrogen 3.183 N/A ARG 63.A NH2 GLY 45.A O no hydrogen 2.835 N/A ALA 64.A N VAL 57.A O no hydrogen 2.789 N/A GLN 66.A NE2 PRO 46.A O no hydrogen 3.017 N/A GLN 66.A NE2 THR 56.A OG1 no hydrogen 3.056 N/A LEU 67.A N ILE 55.A O no hydrogen 2.741 N/A TYR 69.A N TRP 53.A O no hydrogen 2.890 N/A GLY 73.A N VAL 1.A O no hydrogen 2.986 N/A ALA 75.A N SER 3.A O no hydrogen 2.933 N/A THR 76.A N SER 88.A O no hydrogen 2.781 N/A ALA 77.A N GLN 5.A O no hydrogen 2.789 N/A THR 78.A N SER 86.A O no hydrogen 2.772 N/A PHE 79.A N VAL 7.A O no hydrogen 2.796 N/A THR 80.A N ASN 84.A O no hydrogen 2.908 N/A ASN 84.A N THR 80.A O no hydrogen 3.139 N/A ASN 84.A ND2 ALA 81.A O no hydrogen 2.997 N/A VAL 85.A N LEU 97.A O no hydrogen 2.978 N/A SER 86.A N THR 78.A O no hydrogen 2.936 N/A ILE 87.A N GLN 95.A O no hydrogen 2.862 N/A SER 88.A N THR 76.A O no hydrogen 2.996 N/A THR 89.A OG1 GLY 68.A O no hydrogen 2.617 N/A GLY 90.A N SER 88.A OG no hydrogen 3.186 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.281 N/A GLN 95.A N ILE 87.A O no hydrogen 2.925 N/A GLN 95.A NE2 GLN 66.A O no hydrogen 3.149 N/A HIS 96.A NE2 ASN 84.A OD1 no hydrogen 2.713 N/A LEU 97.A N VAL 85.A O no hydrogen 2.994 N/A LEU 99.A N GLY 83.A O no hydrogen 2.883 N/A LYS 100.A NZ ASN 59.A O no hydrogen 2.691 N/A LYS 100.A NZ ASP 62.A OD2 no hydrogen 2.952 N/A LEU 102.A N GLY 35.A O no hydrogen 2.929 N/A