Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 2.A O no hydrogen 2.736 N/A ALA 11.A N GLN 15.A O no hydrogen 3.143 N/A GLN 21.A N GLU 19.A O no hydrogen 3.171 N/A GLN 21.A NE2 GLN 18.A O no hydrogen 3.014 N/A GLN 24.A N GLU 32.A O no hydrogen 3.121 N/A ASN 26.A ND2 GLU 32.A OE1 no hydrogen 3.367 N/A GLN 28.A N ASN 26.A OD1 no hydrogen 2.784 N/A LEU 34.A N LEU 22.A O no hydrogen 3.014 N/A SER 40.A N ASN 38.A OD1 no hydrogen 3.028 N/A SER 40.A OG ASN 38.A OD1 no hydrogen 2.741 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 2.780 N/A ALA 42.A N ASN 38.A O no hydrogen 2.805 N/A ARG 43.A NH1 GLU 69.A OE1 no hydrogen 3.349 N/A ARG 43.A NH1 THR 96.A OG1 no hydrogen 3.286 N/A LEU 44.A N SER 40.A O no hydrogen 3.312 N/A VAL 45.A N GLU 41.A O no hydrogen 3.259 N/A ILE 46.A N ALA 42.A O no hydrogen 3.469 N/A LYS 47.A N ARG 43.A O no hydrogen 3.247 N/A GLU 48.A N LEU 44.A O no hydrogen 3.268 N/A ALA 49.A N VAL 45.A O no hydrogen 3.029 N/A LEU 50.A N ILE 46.A O no hydrogen 2.880 N/A VAL 51.A N LYS 47.A O no hydrogen 2.818 N/A GLU 52.A N GLU 48.A O no hydrogen 3.072 N/A ARG 54.A N LEU 50.A O no hydrogen 3.446 N/A ALA 56.A N GLU 52.A O no hydrogen 3.342 N/A PHE 57.A N ARG 53.A O no hydrogen 2.823 N/A LYS 58.A N ARG 54.A O no hydrogen 2.956 N/A ARG 59.A NH2 GLU 52.A OE2 no hydrogen 3.501 N/A SER 60.A OG PHE 57.A O no hydrogen 3.181 N/A LYS 62.A N ARG 59.A O no hydrogen 3.332 N/A THR 65.A OG1 GLU 64.A O no hydrogen 2.681 N/A ARG 66.A NH1 TYR 168.A O no hydrogen 3.006 N/A GLU 69.A N ARG 66.A O no hydrogen 3.271 N/A SER 72.A OG LYS 68.A O no hydrogen 3.027 N/A SER 72.A OG GLU 69.A O no hydrogen 3.304 N/A ILE 73.A N GLU 69.A O no hydrogen 3.137 N/A ASP 74.A N LEU 70.A O no hydrogen 3.348 N/A VAL 75.A N GLU 71.A O no hydrogen 3.289 N/A LEU 76.A N SER 72.A O no hydrogen 3.322 N/A LEU 77.A N ILE 73.A O no hydrogen 3.020 N/A GLU 78.A N VAL 75.A O no hydrogen 3.053 N/A GLN 79.A N VAL 75.A O no hydrogen 3.347 N/A THR 80.A N LEU 76.A O no hydrogen 3.307 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.751 N/A ASN 85.A N GLY 82.A O no hydrogen 3.457 N/A LYS 86.A NZ GLY 83.A O no hydrogen 3.168 N/A LEU 88.A N ASN 85.A OD1 no hydrogen 3.310 N/A LYS 89.A NZ ASP 74.A OD1 no hydrogen 3.301 N/A ASN 90.A N LYS 86.A O no hydrogen 3.461 N/A THR 91.A N ASP 87.A O no hydrogen 3.045 N/A THR 91.A OG1 ASP 87.A O no hydrogen 2.744 N/A MET 92.A N LEU 88.A O no hydrogen 2.924 N/A GLN 93.A N LYS 89.A O no hydrogen 2.882 N/A TYR 94.A N ASN 90.A O no hydrogen 3.021 N/A LEU 95.A N THR 91.A O no hydrogen 2.732 N/A THR 96.A N MET 92.A O no hydrogen 3.320 N/A PHE 98.A N TYR 94.A O no hydrogen 3.188 N/A SER 99.A OG PHE 101.A O no hydrogen 2.856 N/A ARG 100.A NE GLU 165.A OE2 no hydrogen 3.506 N/A ARG 102.A NE LEU 167.A O no hydrogen 3.035 N/A ARG 102.A NH2 LEU 167.A O no hydrogen 3.368 N/A GLN 104.A NE2 GLN 104.A O no hydrogen 3.343 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.868 N/A VAL 107.A N ASP 103.A O no hydrogen 3.417 N/A GLY 108.A N GLN 104.A O no hydrogen 3.420 N/A VAL 110.A N THR 106.A O no hydrogen 3.126 N/A ILE 111.A N VAL 107.A O no hydrogen 2.859 N/A GLN 112.A N GLY 108.A O no hydrogen 3.048 N/A GLN 112.A NE2 GLY 108.A O no hydrogen 3.674 N/A LEU 113.A N ALA 109.A O no hydrogen 2.831 N/A LEU 114.A N VAL 110.A O no hydrogen 2.919 N/A LYS 115.A N ILE 111.A O no hydrogen 2.736 N/A LYS 115.A NZ ALA 36.A O no hydrogen 3.215 N/A SER 116.A N LEU 114.A O no hydrogen 2.855 N/A SER 116.A OG GLN 112.A O no hydrogen 2.730 N/A THR 117.A N LEU 114.A O no hydrogen 3.338 N/A THR 117.A OG1 LEU 114.A O no hydrogen 2.804 N/A HIS 120.A N GLU 123.A OE1 no hydrogen 3.222 N/A PHE 122.A N HIS 120.A ND1 no hydrogen 2.925 N/A VAL 124.A N HIS 120.A O no hydrogen 3.225 N/A ALA 125.A N PRO 121.A O no hydrogen 2.864 N/A GLN 126.A N PHE 122.A O no hydrogen 2.871 N/A GLN 126.A N GLU 123.A O no hydrogen 3.242 N/A LEU 127.A N GLU 123.A O no hydrogen 2.809 N/A GLY 128.A N VAL 124.A O no hydrogen 2.960 N/A LEU 130.A N GLN 126.A O no hydrogen 3.162 N/A ASP 133.A N GLU 137.A OE1 no hydrogen 2.784 N/A ALA 138.A N THR 134.A O no hydrogen 3.457 N/A LYS 139.A N ALA 135.A O no hydrogen 3.018 N/A LYS 139.A NZ ASN 146.A O no hydrogen 3.166 N/A LYS 139.A NZ ILE 149.A O no hydrogen 3.402 N/A LYS 139.A NZ ASP 151.A OD2 no hydrogen 2.803 N/A THR 140.A N ASP 136.A O no hydrogen 2.941 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.729 N/A LEU 141.A N GLU 137.A O no hydrogen 2.974 N/A ILE 142.A N ALA 138.A O no hydrogen 2.975 N/A SER 144.A OG ALA 12.A O no hydrogen 3.192 N/A LYS 148.A N LEU 145.A O no hydrogen 2.756 N/A LYS 148.A NZ GLU 123.A OE1 no hydrogen 3.480 N/A LEU 154.A N SER 150.A O no hydrogen 2.731 N/A GLU 155.A N ASP 151.A O no hydrogen 3.390 N/A ARG 156.A N ASP 152.A O no hydrogen 3.039 N/A ILE 157.A N GLU 153.A O no hydrogen 3.398 N/A LEU 158.A N LEU 154.A O no hydrogen 2.956 N/A LYS 159.A N GLU 155.A O no hydrogen 2.926 N/A GLU 160.A N ARG 156.A O no hydrogen 3.365 N/A LEU 161.A N ILE 157.A O no hydrogen 2.886 N/A SER 162.A N LYS 159.A O no hydrogen 3.110 N/A SER 162.A OG LEU 158.A O no hydrogen 3.230 N/A ASN 163.A N LYS 159.A O no hydrogen 3.385 N/A LEU 164.A N GLU 160.A O no hydrogen 2.890 N/A GLU 165.A N LEU 161.A O no hydrogen 2.818 N/A THR 166.A N ARG 100.A O no hydrogen 3.299 N/A TYR 168.A OH THR 96.A O no hydrogen 3.123 N/A TYR 168.A OH SER 99.A O no hydrogen 3.118 N/A