Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 8.A OE2 no hydrogen 2.401 N/A LEU 9.A N LYS 5.A O no hydrogen 3.041 N/A ARG 10.A N PRO 6.A O no hydrogen 2.971 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.918 N/A ARG 10.A NH2 ASP 62.A OD1 no hydrogen 2.853 N/A GLN 11.A N GLU 7.A O no hydrogen 2.935 N/A ALA 12.A N GLU 8.A O no hydrogen 2.930 N/A LEU 13.A N LEU 9.A O no hydrogen 2.930 N/A MET 14.A N ARG 10.A O no hydrogen 2.861 N/A THR 16.A N LEU 13.A O no hydrogen 3.072 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.614 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.666 N/A LEU 17.A N LEU 13.A O no hydrogen 3.311 N/A GLU 18.A N MET 14.A O no hydrogen 2.822 N/A ALA 19.A N PRO 15.A O no hydrogen 2.968 N/A LEU 20.A N THR 16.A O no hydrogen 3.267 N/A TYR 21.A N LEU 17.A O no hydrogen 2.909 N/A ARG 22.A N GLU 18.A O no hydrogen 2.923 N/A GLN 23.A N LEU 20.A O no hydrogen 3.080 N/A SER 27.A N GLN 23.A O no hydrogen 2.973 N/A SER 27.A OG TYR 21.A O no hydrogen 2.853 N/A SER 27.A OG GLN 23.A O no hydrogen 2.684 N/A LEU 28.A N PRO 25.A O no hydrogen 3.124 N/A PHE 30.A N SER 27.A O no hydrogen 2.750 N/A ARG 31.A N LEU 28.A O no hydrogen 3.506 N/A ARG 31.A NE TYR 21.A O no hydrogen 3.091 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.850 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.761 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 3.000 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.699 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 3.087 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 2.994 N/A LEU 39.A N ASP 35.A O no hydrogen 3.035 N/A ILE 41.A N PRO 36.A O no hydrogen 3.030 N/A TYR 44.A N ILE 41.A O no hydrogen 3.184 N/A ASP 46.A N ASP 43.A O no hydrogen 3.019 N/A ILE 47.A N ASP 43.A O no hydrogen 3.276 N/A ILE 47.A N TYR 44.A O no hydrogen 3.074 N/A VAL 48.A N TYR 44.A O no hydrogen 2.725 N/A LEU 54.A N PHE 30.A O no hydrogen 2.934 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.971 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.553 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.488 N/A ILE 57.A N ASP 53.A O no hydrogen 3.033 N/A LYS 58.A N LEU 54.A O no hydrogen 2.907 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 3.448 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.734 N/A ARG 59.A N SER 55.A O no hydrogen 2.997 N/A LYS 60.A N THR 56.A O no hydrogen 3.015 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.735 N/A LEU 61.A N ILE 57.A O no hydrogen 2.959 N/A ASP 62.A N LYS 58.A O no hydrogen 2.955 N/A THR 63.A N LYS 60.A O no hydrogen 3.408 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.617 N/A GLN 65.A N LYS 60.A O no hydrogen 2.985 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.506 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.726 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.124 N/A TRP 70.A N GLU 68.A OE2 no hydrogen 2.734 N/A GLN 71.A N GLU 68.A O no hydrogen 3.080 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.666 N/A VAL 73.A N PRO 69.A O no hydrogen 3.213 N/A ASP 74.A N TRP 70.A O no hydrogen 2.720 N/A ASP 75.A N GLN 71.A O no hydrogen 3.146 N/A ILE 76.A N TYR 72.A O no hydrogen 3.042 N/A TRP 77.A N VAL 73.A O no hydrogen 3.049 N/A LEU 78.A N ASP 74.A O no hydrogen 2.838 N/A MET 79.A N ASP 75.A O no hydrogen 2.952 N/A PHE 80.A N ILE 76.A O no hydrogen 3.093 N/A ASN 81.A N TRP 77.A O no hydrogen 2.723 N/A ASN 82.A N LEU 78.A O no hydrogen 2.874 N/A ASN 82.A ND2 SER 50.A O no hydrogen 2.792 N/A ALA 83.A N MET 79.A O no hydrogen 3.313 N/A TRP 84.A N PHE 80.A O no hydrogen 2.917 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.056 N/A LEU 85.A N ASN 81.A O no hydrogen 2.785 N/A TYR 86.A N ASN 82.A O no hydrogen 2.959 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.592 N/A ASN 87.A N ALA 83.A O no hydrogen 3.162 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.833 N/A SER 91.A N ARG 88.A O no hydrogen 2.914 N/A SER 91.A OG ARG 88.A O no hydrogen 2.624 N/A ARG 92.A NE TYR 96.A OH no hydrogen 3.054 N/A ARG 92.A NH1 TYR 96.A OH no hydrogen 3.139 N/A TYR 94.A N SER 91.A OG no hydrogen 3.163 N/A LYS 95.A N SER 91.A O no hydrogen 3.088 N/A LYS 95.A NZ LYS 89.A O no hydrogen 3.562 N/A TYR 96.A N ARG 92.A O no hydrogen 2.854 N/A CYS 97.A N VAL 93.A O no hydrogen 2.843 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.384 N/A SER 98.A N TYR 94.A O no hydrogen 3.022 N/A SER 98.A OG TYR 94.A O no hydrogen 3.316 N/A LYS 99.A N LYS 95.A O no hydrogen 3.116 N/A LEU 100.A N TYR 96.A O no hydrogen 2.890 N/A SER 101.A N CYS 97.A O no hydrogen 2.938 N/A SER 101.A OG SER 98.A O no hydrogen 2.647 N/A GLU 102.A N SER 98.A O no hydrogen 3.148 N/A VAL 103.A N LYS 99.A O no hydrogen 3.110 N/A PHE 104.A N LEU 100.A O no hydrogen 2.830 N/A GLU 105.A N SER 101.A O no hydrogen 2.897 N/A GLN 106.A N GLU 102.A O no hydrogen 3.239 N/A GLU 107.A N VAL 103.A O no hydrogen 3.128 N/A ILE 108.A N PHE 104.A O no hydrogen 2.793 N/A ASP 109.A N GLU 105.A O no hydrogen 3.187 N/A MET 112.A N ILE 108.A O no hydrogen 2.915 N/A GLN 113.A N ASP 109.A O no hydrogen 3.161 N/A SER 114.A N PRO 110.A O no hydrogen 2.953 N/A LEU 115.A N MET 112.A O no hydrogen 3.159 N/A GLU 26A.A N GLU 26A.A OE2 no hydrogen 2.768 N/A