Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mtx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 1.A O no hydrogen 3.274 N/A GLU 6.A N ALA 2.A O no hydrogen 3.187 N/A SER 7.A N ILE 3.A O no hydrogen 2.888 N/A ALA 9.A N GLU 6.A O no hydrogen 2.981 N/A ARG 10.A N SER 7.A O no hydrogen 2.962 N/A GLN 12.A N HIS 8.A O no hydrogen 3.019 N/A LEU 13.A N ALA 9.A O no hydrogen 3.063 N/A GLN 15.A N GLN 12.A O no hydrogen 2.978 N/A ASN 16.A N LEU 13.A O no hydrogen 2.654 N/A PHE 17.A N GLU 14.A O no hydrogen 3.228 N/A ALA 18.A N GLU 14.A O no hydrogen 3.199 N/A LEU 19.A N GLN 15.A O no hydrogen 2.980 N/A ASP 20.A N ASN 16.A O no hydrogen 2.996 N/A LYS 21.A N PHE 17.A O no hydrogen 3.112 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 2.323 N/A ALA 22.A N ALA 18.A O no hydrogen 2.821 N/A ARG 23.A N LEU 19.A O no hydrogen 2.700 N/A GLN 24.A N ASP 20.A O no hydrogen 3.071 N/A GLN 24.A NE2 ASP 20.A O no hydrogen 3.514 N/A GLN 24.A NE2 ASP 20.A OD1 no hydrogen 3.331 N/A GLU 25.A N LYS 21.A O no hydrogen 2.950 N/A ALA 26.A N ALA 22.A O no hydrogen 2.997 N/A GLU 27.A N ARG 23.A O no hydrogen 3.013 N/A VAL 29.A N ALA 26.A O no hydrogen 2.931 N/A HIS 30.A N GLU 27.A O no hydrogen 3.049 N/A ARG 32.A N ALA 28.A O no hydrogen 3.030 N/A ARG 32.A NH1 SER 87.A O no hydrogen 2.788 N/A ARG 32.A NH2 SER 87.A O no hydrogen 3.001 N/A ASN 33.A N VAL 29.A O no hydrogen 2.974 N/A ASP 34.A N HIS 30.A O no hydrogen 2.909 N/A PHE 35.A N ALA 31.A O no hydrogen 3.061 N/A LEU 36.A N ARG 32.A O no hydrogen 3.030 N/A ALA 37.A N ASN 33.A O no hydrogen 3.060 N/A VAL 38.A N ASP 34.A O no hydrogen 2.959 N/A HIS 40.A N ALA 37.A O no hydrogen 2.867 N/A GLU 41.A N VAL 38.A O no hydrogen 2.820 N/A ALA 46.A N THR 43.A O no hydrogen 2.763 N/A ILE 47.A N PRO 44.A O no hydrogen 2.999 N/A SER 49.A N HIS 45.A O no hydrogen 2.866 N/A LEU 50.A N ALA 46.A O no hydrogen 2.852 N/A SER 51.A N ILE 47.A O no hydrogen 3.000 N/A SER 51.A OG ILE 47.A O no hydrogen 2.524 N/A SER 52.A N ILE 48.A O no hydrogen 3.064 N/A SER 52.A OG ILE 48.A O no hydrogen 3.358 N/A LEU 53.A N SER 49.A O no hydrogen 3.003 N/A LEU 54.A N LEU 50.A O no hydrogen 2.904 N/A LEU 55.A N SER 51.A O no hydrogen 3.278 N/A LEU 55.A N SER 52.A O no hydrogen 3.118 N/A GLU 56.A N LEU 53.A O no hydrogen 2.912 N/A THR 57.A N LEU 54.A O no hydrogen 3.024 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.736 N/A SER 60.A N GLN 63.A OE1 no hydrogen 2.957 N/A GLN 63.A N SER 60.A OG no hydrogen 2.950 N/A ARG 64.A N SER 60.A O no hydrogen 2.875 N/A ARG 64.A NH1 LEU 55.A O no hydrogen 3.089 N/A ARG 64.A NH2 LEU 55.A O no hydrogen 3.308 N/A VAL 65.A N PRO 61.A O no hydrogen 3.011 N/A GLU 67.A N ARG 64.A O no hydrogen 3.026 N/A THR 68.A N VAL 65.A O no hydrogen 3.040 N/A THR 68.A OG1 VAL 65.A O no hydrogen 2.811 N/A LEU 70.A N ILE 66.A O no hydrogen 2.896 N/A LYS 71.A N GLU 67.A O no hydrogen 2.956 N/A SER 72.A N THR 68.A O no hydrogen 2.866 N/A SER 73.A N ILE 69.A O no hydrogen 2.881 N/A SER 73.A OG ILE 69.A O no hydrogen 2.887 N/A SER 73.A OG LEU 70.A O no hydrogen 3.370 N/A ASN 74.A N LEU 70.A O no hydrogen 3.098 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 3.645 N/A LEU 75.A N LYS 71.A O no hydrogen 3.215 N/A VAL 76.A N SER 72.A O no hydrogen 2.936 N/A ALA 77.A N SER 73.A O no hydrogen 2.980 N/A THR 78.A N ASN 74.A O no hydrogen 3.468 N/A THR 78.A OG1 ASN 74.A O no hydrogen 3.345 N/A LEU 79.A N LEU 75.A O no hydrogen 2.998 N/A ILE 80.A N VAL 76.A O no hydrogen 2.761 N/A SER 81.A N ALA 77.A O no hydrogen 2.989 N/A ASP 82.A N THR 78.A O no hydrogen 2.954 N/A VAL 83.A N LEU 79.A O no hydrogen 2.880 N/A LEU 84.A N ILE 80.A O no hydrogen 2.961 N/A ASP 85.A N SER 81.A O no hydrogen 3.082 N/A LEU 86.A N ASP 82.A O no hydrogen 2.877 N/A SER 87.A N LEU 84.A O no hydrogen 3.319 N/A SER 87.A OG VAL 83.A O no hydrogen 2.551 N/A ARG 88.A N ASP 85.A O no hydrogen 3.273 N/A ARG 88.A NH1 ASN 33.A O no hydrogen 2.667 N/A LEU 89.A N ASN 33.A OD1 no hydrogen 3.220 N/A