Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1noa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 24.A O no hydrogen 2.869 N/A THR 6.A N ALA 22.A O no hydrogen 2.832 N/A THR 8.A N LYS 20.A O no hydrogen 2.853 N/A LEU 13.A N SER 111.A O no hydrogen 3.229 N/A SER 14.A N THR 17.A OG1 no hydrogen 3.139 N/A GLY 16.A N VAL 69.A O no hydrogen 2.728 N/A THR 17.A N SER 14.A O no hydrogen 3.172 N/A THR 17.A OG1 SER 14.A O no hydrogen 2.979 N/A VAL 19.A N LEU 67.A O no hydrogen 2.866 N/A LYS 20.A N THR 8.A O no hydrogen 2.811 N/A VAL 21.A N THR 65.A O no hydrogen 2.690 N/A ALA 22.A N THR 6.A O no hydrogen 2.988 N/A GLY 23.A N ALA 63.A O no hydrogen 2.887 N/A ALA 24.A N THR 4.A O no hydrogen 2.945 N/A LEU 26.A N GLY 61.A O no hydrogen 2.865 N/A GLN 27.A N TYR 32.A OH no hydrogen 2.829 N/A GLY 29.A N ALA 57.A O no hydrogen 2.883 N/A THR 30.A N GLN 27.A O no hydrogen 3.186 N/A THR 30.A OG1 GLN 27.A O no hydrogen 3.332 N/A THR 30.A OG1 ALA 28.A O no hydrogen 3.520 N/A TYR 32.A N VAL 55.A O no hydrogen 2.779 N/A ASP 33.A N SER 98.A O no hydrogen 2.823 N/A VAL 34.A N SER 53.A O no hydrogen 2.833 N/A GLY 35.A N GLY 96.A O no hydrogen 2.964 N/A GLN 36.A NE2 ARG 70.A O no hydrogen 2.823 N/A CYS 37.A N GLN 94.A O no hydrogen 2.912 N/A ALA 38.A N ALA 46.A O no hydrogen 2.745 N/A TRP 39.A NE1 GLN 94.A OE1 no hydrogen 3.139 N/A VAL 40.A N VAL 44.A O no hydrogen 2.744 N/A VAL 44.A N ASP 41.A O no hydrogen 2.883 N/A ALA 46.A N ALA 38.A O no hydrogen 2.776 N/A CYS 47.A N PHE 76.A O no hydrogen 2.893 N/A ASN 48.A N GLN 36.A O no hydrogen 2.937 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 2.941 N/A ASP 51.A N ASN 48.A O no hydrogen 3.241 N/A PHE 52.A N PRO 49.A O no hydrogen 3.189 N/A SER 53.A N VAL 34.A O no hydrogen 2.912 N/A VAL 55.A N TYR 32.A O no hydrogen 2.891 N/A ALA 57.A N THR 30.A O no hydrogen 2.887 N/A ASP 58.A N SER 62.A O no hydrogen 2.860 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.787 N/A GLY 61.A N ASP 58.A O no hydrogen 2.974 N/A SER 62.A N ASP 58.A OD1 no hydrogen 3.038 N/A ALA 63.A N GLY 23.A O no hydrogen 3.074 N/A THR 65.A N VAL 21.A O no hydrogen 2.885 N/A THR 65.A OG1 SER 66.A O no hydrogen 3.489 N/A LEU 67.A N VAL 19.A O no hydrogen 2.826 N/A VAL 69.A N THR 17.A O no hydrogen 2.863 N/A ARG 70.A N GLN 36.A OE1 no hydrogen 2.983 N/A ARG 70.A NE ASP 51.A OD2 no hydrogen 2.911 N/A ARG 70.A NH2 ASP 51.A OD1 no hydrogen 2.977 N/A ARG 71.A N ASP 15.A OD1 no hydrogen 2.692 N/A PHE 73.A N VAL 86.A O no hydrogen 2.896 N/A GLY 75.A N GLY 84.A O no hydrogen 2.667 N/A PHE 76.A N CYS 47.A O no hydrogen 2.972 N/A LEU 77.A N THR 81.A O no hydrogen 2.837 N/A GLY 80.A N LEU 77.A O no hydrogen 2.809 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.671 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.980 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 3.309 N/A ARG 82.A NE GLU 74.A OE2 no hydrogen 2.614 N/A TRP 83.A N GLY 75.A O no hydrogen 2.746 N/A GLY 84.A N GLY 75.A O no hydrogen 3.461 N/A VAL 86.A N PHE 73.A O no hydrogen 2.668 N/A CYS 88.A N ARG 71.A O no hydrogen 2.833 N/A CYS 88.A SG ARG 70.A O no hydrogen 3.992 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.750 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.800 N/A THR 90.A N ASP 87.A O no hydrogen 2.945 N/A THR 90.A OG1 ASP 87.A O no hydrogen 3.351 N/A GLN 94.A N CYS 37.A O no hydrogen 2.806 N/A VAL 95.A N VAL 108.A O no hydrogen 2.901 N/A GLY 96.A N GLY 35.A O no hydrogen 2.968 N/A SER 98.A N ASP 33.A O no hydrogen 2.871 N/A ASP 99.A N ASN 103.A O no hydrogen 2.788 N/A ALA 101.A N ASP 99.A OD1 no hydrogen 3.025 N/A GLY 102.A N ASP 99.A O no hydrogen 2.905 N/A ASN 103.A N ASP 99.A OD1 no hydrogen 2.870 N/A VAL 108.A N VAL 95.A O no hydrogen 2.787 N/A ILE 110.A N CYS 93.A O no hydrogen 3.210 N/A SER 111.A N SER 10.A O no hydrogen 2.986 N/A ASN 113.A N SER 111.A OG no hydrogen 3.336 N/A