Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4asn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 5.A OE2 no hydrogen 3.454 N/A GLU 5.A N SER 1.A O no hydrogen 2.786 N/A GLU 6.A N ASP 2.A O no hydrogen 3.015 N/A GLU 6.A N TYR 3.A O no hydrogen 3.118 N/A VAL 7.A N TYR 3.A O no hydrogen 3.165 N/A ARG 8.A NH2 GLU 6.A OE1 no hydrogen 2.868 N/A LYS 9.A N GLU 6.A O no hydrogen 3.332 N/A LYS 9.A N VAL 7.A O no hydrogen 3.226 N/A THR 11.A N ASP 14.A OD2 no hydrogen 2.840 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.484 N/A ASP 14.A N THR 11.A OG1 no hydrogen 2.887 N/A VAL 15.A N THR 11.A O no hydrogen 3.271 N/A SER 16.A N ILE 12.A O no hydrogen 2.877 N/A SER 16.A OG ILE 12.A O no hydrogen 2.206 N/A SER 16.A OG TYR 44.A OH no hydrogen 3.072 N/A ILE 17.A N GLU 13.A O no hydrogen 3.179 N/A LEU 18.A N ASP 14.A O no hydrogen 3.272 N/A GLY 19.A N VAL 15.A O no hydrogen 2.759 N/A TRP 20.A N SER 16.A O no hydrogen 2.963 N/A TRP 20.A N ILE 17.A O no hydrogen 2.786 N/A LEU 21.A N ILE 17.A O no hydrogen 2.958 N/A PHE 22.A N LEU 18.A O no hydrogen 2.928 N/A GLN 23.A N GLY 19.A O no hydrogen 2.854 N/A ASN 24.A N TRP 20.A O no hydrogen 2.741 N/A GLU 25.A N PHE 22.A O no hydrogen 2.863 N/A ALA 26.A N LEU 21.A O no hydrogen 2.827 N/A ASN 27.A N GLU 25.A O no hydrogen 2.628 N/A LYS 31.A N ALA 28.A O no hydrogen 2.612 N/A ALA 32.A N VAL 29.A O no hydrogen 3.095 N/A ILE 33.A N LEU 73.A O no hydrogen 3.222 N/A LYS 35.A N HIS 71.A O no hydrogen 2.778 N/A SER 36.A N GLU 70.A OE1 no hydrogen 3.301 N/A SER 36.A N GLU 70.A OE2 no hydrogen 2.846 N/A SER 36.A OG GLU 70.A OE1 no hydrogen 2.608 N/A SER 37.A N LYS 34.A O no hydrogen 3.199 N/A ILE 38.A N LYS 35.A O no hydrogen 2.682 N/A ALA 39.A N LYS 35.A O no hydrogen 2.940 N/A ASP 40.A N SER 36.A O no hydrogen 2.880 N/A GLU 41.A N ILE 38.A O no hydrogen 2.939 N/A LEU 42.A N ILE 38.A O no hydrogen 3.087 N/A LEU 42.A N ALA 39.A O no hydrogen 2.780 N/A ASN 48.A N SER 45.A OG no hydrogen 2.830 N/A ARG 50.A N THR 46.A O no hydrogen 2.376 N/A LYS 51.A N ALA 47.A O no hydrogen 3.101 N/A THR 52.A N ASN 48.A O no hydrogen 3.056 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.985 N/A LEU 53.A N PHE 49.A O no hydrogen 3.335 N/A ASN 54.A N ARG 50.A O no hydrogen 2.996 N/A LYS 55.A N LYS 51.A O no hydrogen 2.974 N/A LYS 55.A NZ LYS 9.A O no hydrogen 3.255 N/A LYS 55.A NZ ASP 14.A OD2 no hydrogen 2.880 N/A LEU 56.A N THR 52.A O no hydrogen 2.811 N/A GLU 57.A N LEU 53.A O no hydrogen 3.062 N/A ALA 58.A N ASN 54.A O no hydrogen 2.972 N/A ILE 59.A N LYS 55.A O no hydrogen 2.879 N/A HIS 60.A N GLU 57.A O no hydrogen 2.715 N/A PHE 61.A N LEU 56.A O no hydrogen 2.845 N/A GLY 63.A N TYR 74.A O no hydrogen 2.536 N/A VAL 65.A N LYS 72.A O no hydrogen 2.714 N/A LYS 72.A N VAL 65.A O no hydrogen 3.230 N/A LEU 73.A N ILE 33.A O no hydrogen 2.699 N/A TYR 74.A N GLY 63.A O no hydrogen 2.801 N/A LEU 75.A N ALA 26.A O no hydrogen 2.753 N/A THR 76.A N PHE 61.A O no hydrogen 3.351 N/A THR 76.A OG1 HIS 60.A O no hydrogen 3.156 N/A GLY 79.A N THR 76.A OG1 no hydrogen 2.935 N/A GLN 80.A N THR 76.A O no hydrogen 2.848 N/A GLN 81.A N GLU 77.A O no hydrogen 3.089 N/A ALA 82.A N TYR 78.A O no hydrogen 3.063 N/A VAL 83.A N GLY 79.A O no hydrogen 3.395 N/A VAL 83.A N GLN 80.A O no hydrogen 3.168 N/A GLN 84.A N GLN 80.A O no hydrogen 3.249 N/A GLN 85.A N GLN 81.A O no hydrogen 2.925 N/A ALA 86.A N ALA 82.A O no hydrogen 2.924 N/A ILE 87.A N VAL 83.A O no hydrogen 3.233 N/A HIS 89.A N GLN 85.A O no hydrogen 2.965 N/A HIS 89.A ND1 GLN 84.A O no hydrogen 3.106 N/A