Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jl2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 62.A OE2 no hydrogen 2.674 N/A VAL 3.A N GLU 62.A O no hydrogen 3.003 N/A GLU 4.A N ARG 25.A O no hydrogen 3.026 N/A ILE 5.A N ASP 64.A O no hydrogen 2.840 N/A PHE 6.A N ILE 23.A O no hydrogen 2.821 N/A THR 7.A N TYR 66.A O no hydrogen 3.021 N/A ASP 8.A N GLY 21.A O no hydrogen 3.068 N/A SER 10.A N GLY 19.A O no hydrogen 3.048 N/A ALA 11.A N ASN 42.A OD1 no hydrogen 2.851 N/A LEU 12.A N PRO 17.A O no hydrogen 2.772 N/A GLY 16.A N THR 40.A O no hydrogen 2.884 N/A GLY 18.A N TYR 37.A O no hydrogen 2.951 N/A GLY 19.A N SER 10.A O no hydrogen 2.862 N/A TYR 20.A N ALA 35.A O no hydrogen 3.081 N/A GLY 21.A N ASP 8.A O no hydrogen 2.901 N/A ALA 22.A N PHE 33.A O no hydrogen 3.020 N/A ILE 23.A N PHE 6.A O no hydrogen 2.859 N/A LEU 24.A N LYS 31.A O no hydrogen 2.727 N/A ARG 25.A N GLU 4.A O no hydrogen 2.843 N/A ARG 25.A NE GLU 30.A OE2 no hydrogen 3.367 N/A TYR 26.A N ARG 29.A O no hydrogen 2.785 N/A LYS 31.A N LEU 24.A O no hydrogen 2.847 N/A THR 32.A OG1 ALA 22.A O no hydrogen 3.268 N/A PHE 33.A N ALA 22.A O no hydrogen 3.102 N/A ALA 35.A N TYR 20.A O no hydrogen 3.241 N/A TYR 37.A N GLY 18.A O no hydrogen 2.732 N/A THR 38.A N LEU 145.A O no hydrogen 2.945 N/A THR 40.A N GLY 16.A O no hydrogen 2.806 N/A THR 40.A OG1 ASP 147.A OD1 no hydrogen 2.812 N/A THR 41.A N THR 40.A OG1 no hydrogen 2.673 N/A ASN 42.A ND2 ALA 11.A O no hydrogen 3.522 N/A ARG 44.A N THR 41.A OG1 no hydrogen 3.012 N/A ARG 44.A NE ASP 147.A OD1 no hydrogen 2.607 N/A ARG 44.A NE ASP 147.A OD2 no hydrogen 3.454 N/A ARG 44.A NH1 ASN 99.A OD1 no hydrogen 2.732 N/A ARG 44.A NH1 ASP 101.A OD1 no hydrogen 2.974 N/A ARG 44.A NH1 ASP 101.A OD2 no hydrogen 3.550 N/A ARG 44.A NH2 ASP 101.A OD2 no hydrogen 2.709 N/A ARG 44.A NH2 ASP 147.A OD2 no hydrogen 2.999 N/A MET 45.A N THR 41.A O no hydrogen 3.021 N/A GLU 46.A N ASN 42.A O no hydrogen 2.956 N/A LEU 47.A N ASN 43.A O no hydrogen 3.063 N/A LYS 48.A N ARG 44.A O no hydrogen 2.836 N/A ALA 49.A N MET 45.A O no hydrogen 2.915 N/A ILE 51.A N LEU 47.A O no hydrogen 2.949 N/A GLU 52.A N LYS 48.A O no hydrogen 2.840 N/A GLY 53.A N ALA 49.A O no hydrogen 2.992 N/A LEU 54.A N ALA 50.A O no hydrogen 3.022 N/A LYS 55.A N ILE 51.A O no hydrogen 2.878 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 3.402 N/A ALA 56.A N GLU 52.A O no hydrogen 3.218 N/A ALA 56.A N GLY 53.A O no hydrogen 3.364 N/A LEU 57.A N LEU 54.A O no hydrogen 3.019 N/A ALA 61.A N HIS 113.A ND1 no hydrogen 2.986 N/A GLU 62.A N LYS 1.A O no hydrogen 2.971 N/A VAL 63.A N ARG 114.A O no hydrogen 2.761 N/A ASP 64.A N VAL 3.A O no hydrogen 3.090 N/A LEU 65.A N ARG 116.A O no hydrogen 2.945 N/A TYR 66.A N ILE 5.A O no hydrogen 2.727 N/A THR 67.A N HIS 118.A O no hydrogen 3.167 N/A SER 69.A N THR 67.A OG1 no hydrogen 3.134 N/A SER 69.A OG GLU 46.A OE2 no hydrogen 2.530 N/A LEU 72.A N SER 69.A OG no hydrogen 3.004 N/A LYS 73.A N SER 69.A O no hydrogen 3.049 N/A LYS 74.A N HIS 70.A O no hydrogen 2.984 N/A ALA 75.A N TYR 71.A O no hydrogen 3.176 N/A PHE 76.A N LEU 72.A O no hydrogen 2.851 N/A THR 77.A N LYS 73.A O no hydrogen 2.857 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.570 N/A TRP 80.A N ALA 75.A O no hydrogen 2.851 N/A TRP 80.A NE1 GLU 78.A OE1 no hydrogen 2.912 N/A GLY 83.A N GLY 79.A O no hydrogen 3.184 N/A TRP 84.A N TRP 80.A O no hydrogen 2.645 N/A ARG 85.A N LEU 81.A O no hydrogen 3.168 N/A LYS 86.A N GLU 82.A O no hydrogen 3.101 N/A ARG 87.A N GLY 83.A O no hydrogen 3.253 N/A ARG 87.A N TRP 84.A O no hydrogen 2.902 N/A GLY 88.A N ARG 85.A O no hydrogen 3.084 N/A TRP 89.A N TRP 84.A O no hydrogen 2.729 N/A ARG 90.A NH2 GLY 94.A O no hydrogen 2.548 N/A THR 91.A N LYS 95.A O no hydrogen 2.693 N/A THR 91.A OG1 LYS 95.A O no hydrogen 3.462 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.149 N/A GLY 94.A N THR 91.A O no hydrogen 2.883 N/A LYS 95.A N THR 91.A OG1 no hydrogen 3.329 N/A LYS 95.A NZ PRO 96.A O no hydrogen 2.873 N/A VAL 97.A N TRP 89.A O no hydrogen 2.952 N/A ASN 99.A ND2 TYR 71.A OH no hydrogen 3.040 N/A TRP 103.A N ASN 99.A O no hydrogen 2.988 N/A TRP 103.A NE1 TYR 71.A OH no hydrogen 3.191 N/A GLU 104.A N ARG 100.A O no hydrogen 2.823 N/A ALA 105.A N ASP 101.A O no hydrogen 3.086 N/A LEU 106.A N LEU 102.A O no hydrogen 2.901 N/A LEU 107.A N TRP 103.A O no hydrogen 2.981 N/A LEU 108.A N GLU 104.A O no hydrogen 3.026 N/A ALA 109.A N ALA 105.A O no hydrogen 2.865 N/A MET 110.A N LEU 106.A O no hydrogen 2.858 N/A ALA 111.A N LEU 107.A O no hydrogen 3.003 N/A HIS 113.A N MET 110.A O no hydrogen 2.897 N/A ARG 114.A N ALA 61.A O no hydrogen 3.076 N/A ARG 116.A N VAL 63.A O no hydrogen 2.803 N/A HIS 118.A N LEU 65.A O no hydrogen 2.844 N/A HIS 118.A NE2 ASP 64.A OD1 no hydrogen 2.701 N/A VAL 120.A N THR 67.A O no hydrogen 3.139 N/A HIS 123.A NE2 ASP 68.A OD2 no hydrogen 2.908 N/A GLU 128.A N GLU 128.A OE2 no hydrogen 2.667 N/A ASN 129.A N HIS 126.A O no hydrogen 2.846 N/A ASN 129.A ND2 TYR 66.A O no hydrogen 3.195 N/A ARG 131.A N PRO 127.A O no hydrogen 2.982 N/A ARG 131.A NH2 GLU 30.A OE2 no hydrogen 3.023 N/A ALA 132.A N GLU 128.A O no hydrogen 2.845 N/A ASP 133.A N ASN 129.A O no hydrogen 3.049 N/A GLU 134.A N GLU 130.A O no hydrogen 3.083 N/A LEU 135.A N ARG 131.A O no hydrogen 2.953 N/A ALA 136.A N ALA 132.A O no hydrogen 2.940 N/A ARG 137.A N ASP 133.A O no hydrogen 2.997 N/A ARG 137.A NE ASP 133.A O no hydrogen 3.389 N/A ALA 138.A N GLU 134.A O no hydrogen 3.044 N/A ALA 139.A N LEU 135.A O no hydrogen 3.003 N/A ALA 140.A N ALA 136.A O no hydrogen 2.973 N/A MET 141.A N ARG 137.A O no hydrogen 3.327 N/A MET 141.A N ALA 138.A O no hydrogen 3.235 N/A ASN 142.A N ALA 139.A O no hydrogen 3.004 N/A THR 144.A N GLY 36.A O no hydrogen 3.064 N/A THR 144.A OG1 ASN 142.A O no hydrogen 3.286 N/A LEU 145.A N GLY 36.A O no hydrogen 2.999 N/A TYR 150.A N ASP 147.A O no hydrogen 3.056 N/A