Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yjw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 3.099 N/A ALA 6.A N SER 2.A O no hydrogen 2.814 N/A ASN 7.A N VAL 3.A O no hydrogen 3.029 N/A GLU 8.A N GLU 4.A O no hydrogen 3.143 N/A VAL 9.A N ASN 5.A O no hydrogen 2.962 N/A LYS 10.A NZ GLU 8.A OE2 no hydrogen 2.849 N/A TYR 11.A N GLU 8.A O no hydrogen 2.925 N/A TYR 11.A OH VAL 59.A O no hydrogen 2.691 N/A TYR 12.A N VAL 9.A O no hydrogen 2.849 N/A THR 14.A N LYS 10.A O no hydrogen 2.958 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.924 N/A SER 15.A N TYR 11.A O no hydrogen 2.861 N/A SER 15.A OG TYR 11.A O no hydrogen 2.940 N/A SER 15.A OG TYR 78.A OH no hydrogen 2.732 N/A LEU 16.A N TYR 12.A O no hydrogen 2.860 N/A LYS 17.A N ASP 13.A O no hydrogen 3.210 N/A ILE 18.A N THR 14.A O no hydrogen 2.824 N/A LEU 19.A N SER 15.A O no hydrogen 2.913 N/A LYS 20.A N LEU 16.A O no hydrogen 3.292 N/A ASP 21.A N LYS 17.A O no hydrogen 3.382 N/A LEU 22.A N ILE 18.A O no hydrogen 2.837 N/A VAL 23.A N LEU 19.A O no hydrogen 3.236 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.854 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 3.133 N/A ILE 28.A N ASN 24.A O no hydrogen 2.901 N/A LYS 29.A N GLU 25.A O no hydrogen 2.990 N/A ALA 30.A N ASN 26.A O no hydrogen 2.943 N/A VAL 31.A N GLU 27.A O no hydrogen 2.893 N/A LEU 32.A N ILE 28.A O no hydrogen 3.004 N/A GLY 33.A N LYS 29.A O no hydrogen 3.080 N/A TYR 34.A N ALA 30.A O no hydrogen 3.022 N/A LEU 35.A N VAL 31.A O no hydrogen 3.197 N/A LEU 35.A N LEU 32.A O no hydrogen 3.029 N/A ASP 36.A N GLY 33.A O no hydrogen 3.028 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.755 N/A LYS 38.A N ASP 36.A OD2 no hydrogen 2.959 N/A SER 42.A N PRO 39.A O no hydrogen 3.040 N/A LEU 43.A N VAL 40.A O no hydrogen 3.359 N/A ASP 55.A N SER 52.A OG no hydrogen 3.048 N/A THR 56.A N SER 52.A O no hydrogen 3.122 N/A THR 56.A OG1 SER 52.A O no hydrogen 2.899 N/A VAL 57.A N VAL 53.A O no hydrogen 2.970 N/A PHE 58.A N GLN 54.A O no hydrogen 2.948 N/A VAL 59.A N ASP 55.A O no hydrogen 3.010 N/A SER 60.A N THR 56.A O no hydrogen 2.915 N/A SER 60.A OG THR 56.A O no hydrogen 2.755 N/A ASN 61.A N VAL 57.A O no hydrogen 3.218 N/A PHE 66.A N GLY 63.A O no hydrogen 3.374 N/A ASP 70.A N SER 67.A OG no hydrogen 3.075 N/A ARG 71.A N SER 67.A O no hydrogen 2.809 N/A ARG 71.A NE.A PRO 62.A O no hydrogen 2.777 N/A ARG 71.A NE.B GLU 68.A OE1 no hydrogen 2.938 N/A ARG 71.A NH2.B GLU 68.A OE1 no hydrogen 2.853 N/A GLN 72.A N GLU 68.A O no hydrogen 2.981 N/A ASN 73.A N ASN 69.A O no hydrogen 2.995 N/A LEU 74.A N ASP 70.A O no hydrogen 2.881 N/A LYS 75.A N ARG 71.A O no hydrogen 2.969 N/A GLU 76.A N GLN 72.A O no hydrogen 2.899 N/A ASN 77.A N ASN 73.A O no hydrogen 3.057 N/A ASN 77.A ND2 ASN 73.A O no hydrogen 2.785 N/A TYR 78.A N LEU 74.A O no hydrogen 3.029 N/A TYR 78.A OH SER 15.A OG no hydrogen 2.732 N/A GLY 79.A N LYS 75.A O no hydrogen 2.987 N/A ARG 80.A N GLU 76.A O no hydrogen 3.001 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 3.050 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.312 N/A LEU 81.A N ASN 77.A O no hydrogen 2.882 N/A PHE 82.A N TYR 78.A O no hydrogen 2.839 N/A ARG 83.A N GLY 79.A O no hydrogen 3.107 N/A SER 84.A N ARG 80.A O no hydrogen 2.860 N/A SER 84.A OG ARG 80.A O no hydrogen 2.896 N/A ILE 85.A N LEU 81.A O no hydrogen 2.883 N/A SER 86.A N PHE 82.A O no hydrogen 3.164 N/A ALA 87.A N ARG 83.A O no hydrogen 2.994 N/A PHE 88.A N SER 84.A O no hydrogen 2.860 N/A TYR 89.A N ILE 85.A O no hydrogen 3.171 N/A TYR 89.A OH GLU 27.A OE1 no hydrogen 2.658 N/A GLU 90.A N SER 86.A O no hydrogen 2.839 N/A ASN 91.A N ALA 87.A O no hydrogen 2.799 N/A ASN 91.A ND2 GLU 118.A OE1 no hydrogen 3.090 N/A TYR 92.A N PHE 88.A O no hydrogen 3.332 N/A TYR 92.A OH PRO 44.A O no hydrogen 2.718 N/A LYS 93.A N TYR 89.A O no hydrogen 3.057 N/A THR 94.A N GLU 90.A O no hydrogen 2.948 N/A THR 94.A OG1 GLU 90.A O no hydrogen 3.052 N/A TYR 95.A N ASN 91.A O no hydrogen 2.883 N/A ARG 96.A N TYR 92.A O no hydrogen 2.861 N/A ARG 96.A NE LEU 43.A O no hydrogen 2.903 N/A LEU 97.A N LYS 93.A O no hydrogen 3.128 N/A TYR 98.A N THR 94.A O no hydrogen 2.958 N/A TYR 98.A OH ASP 106.A OD1 no hydrogen 2.652 N/A TYR 98.A OH ASP 106.A OD2 no hydrogen 3.237 N/A GLN 99.A NE2 VAL 40.A O no hydrogen 2.974 N/A GLN 99.A NE2 LEU 43.A O no hydrogen 3.377 N/A ASP 100.A N LEU 97.A O no hydrogen 2.995 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.975 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.649 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 3.468 N/A LYS 104.A N GLN 101.A O no hydrogen 3.140 N/A LYS 105.A N SER 102.A O no hydrogen 2.979 N/A ASN 108.A N TYR 103.A O no hydrogen 2.950 N/A ALA 109.A N ASP 106.A O no hydrogen 2.984 N/A LEU 110.A N ASP 106.A OD2 no hydrogen 2.860 N/A ALA 111.A N TYR 98.A OH no hydrogen 3.211 N/A ASP 112.A N ASN 108.A O no hydrogen 2.979 N/A LYS 113.A N ALA 109.A O no hydrogen 3.034 N/A ILE 114.A N LEU 110.A O no hydrogen 2.914 N/A ARG 115.A N ALA 111.A O no hydrogen 2.920 N/A ARG 115.A NE LEU 35.A O no hydrogen 2.831 N/A ARG 115.A NH1 ASP 112.A OD1 no hydrogen 3.022 N/A ARG 115.A NH2 TYR 95.A OH no hydrogen 2.809 N/A LYS 116.A N ASP 112.A O no hydrogen 3.056 N/A GLU 117.A N LYS 113.A O no hydrogen 3.153 N/A GLU 118.A N ILE 114.A O no hydrogen 2.799 N/A LEU 119.A N ARG 115.A O no hydrogen 3.145 N/A LEU 120.A N LYS 116.A O no hydrogen 3.248 N/A LEU 121.A N GLU 117.A O no hydrogen 2.891 N/A SER 122.A N GLU 118.A O no hydrogen 2.920 N/A SER 122.A OG LEU 119.A O no hydrogen 2.701 N/A ILE 123.A N LEU 119.A O no hydrogen 3.319 N/A ALA 124.A N LEU 120.A O no hydrogen 3.090 N/A LEU 125.A N LEU 121.A O no hydrogen 2.852 N/A GLU 127.A N ILE 123.A O no hydrogen 3.090 N/A TYR 128.A N ALA 124.A O no hydrogen 2.896 N/A LYS 129.A N LEU 125.A O no hydrogen 3.331 N/A LYS 129.A NZ LEU 19.A O no hydrogen 3.072 N/A LYS 129.A NZ VAL 23.A O no hydrogen 3.199 N/A LYS 129.A NZ GLU 25.A OE2 no hydrogen 2.851 N/A GLN 130.A N SER 126.A O no hydrogen 3.103 N/A GLN 130.A NE2 GLN 130.A O no hydrogen 3.398 N/A GLN 130.A NE2 ASP 134.A OD1 no hydrogen 2.824 N/A VAL 131.A N GLU 127.A O no hydrogen 2.855 N/A ILE 132.A N TYR 128.A O no hydrogen 2.997 N/A PHE 133.A N LYS 129.A O no hydrogen 3.216 N/A ASP 134.A N GLN 130.A O no hydrogen 2.855 N/A ILE 135.A N VAL 131.A O no hydrogen 2.948 N/A LEU 136.A N ILE 132.A O no hydrogen 3.082 N/A THR 137.A N PHE 133.A O no hydrogen 2.908 N/A THR 137.A OG1 PHE 133.A O no hydrogen 3.186 N/A VAL 140.A N LEU 136.A O no hydrogen 2.828 N/A GLU 141.A N THR 137.A O no hydrogen 3.083 N/A GLY 142.A N PRO 138.A O no hydrogen 3.089 N/A ALA 143.A N ILE 139.A O no hydrogen 2.819 N/A LYS 144.A N VAL 140.A O no hydrogen 2.877 N/A LYS 144.A NZ GLU 141.A OE2.B no hydrogen 3.474 N/A ILE 145.A N GLU 141.A O no hydrogen 3.055 N/A THR 146.A N GLY 142.A O no hydrogen 3.225 N/A THR 146.A OG1 GLY 142.A O no hydrogen 3.238 N/A LEU 147.A N ALA 143.A O no hydrogen 2.947 N/A THR 148.A N ILE 145.A O no hydrogen 3.359 N/A THR 148.A OG1 LYS 144.A O no hydrogen 2.806 N/A THR 148.A OG1 ILE 145.A O no hydrogen 3.000 N/A