Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ky3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 21.A O no hydrogen 2.983 N/A VAL 4.A N TYR 19.A O no hydrogen 3.153 N/A GLN 5.A N SER 48.A O no hydrogen 3.312 N/A VAL 6.A N TYR 17.A O no hydrogen 3.056 N/A ASN 7.A N ARG 46.A O no hydrogen 2.881 N/A ILE 8.A N PHE 15.A O no hydrogen 3.313 N/A ASP 9.A N ARG 44.A O no hydrogen 3.083 N/A ASP 10.A N LYS 13.A O no hydrogen 2.759 N/A LYS 13.A NZ ASN 11.A O no hydrogen 2.989 N/A PHE 15.A N ILE 8.A O no hydrogen 2.913 N/A TYR 19.A N VAL 4.A O no hydrogen 2.696 N/A THR 20.A OG1 GLN 3.A OE1 no hydrogen 3.091 N/A VAL 21.A N ILE 2.A O no hydrogen 3.114 N/A THR 22.A N GLU 26.A OE1 no hydrogen 2.983 N/A THR 22.A OG1 GLU 26.A OE1 no hydrogen 2.681 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.988 N/A SER 25.A N THR 23.A OG1 no hydrogen 2.708 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.867 N/A LYS 29.A N GLU 26.A O no hydrogen 2.533 N/A VAL 30.A N GLU 26.A O no hydrogen 3.148 N/A LEU 31.A N LEU 27.A O no hydrogen 2.934 N/A ASN 32.A N GLN 28.A O no hydrogen 2.944 N/A ASN 32.A ND2 GLN 28.A O no hydrogen 2.536 N/A GLU 33.A N LYS 29.A O no hydrogen 2.758 N/A LEU 34.A N VAL 30.A O no hydrogen 3.096 N/A TYR 36.A N GLU 33.A O no hydrogen 3.163 N/A ILE 37.A N LEU 34.A O no hydrogen 3.061 N/A LYS 38.A NZ GLU 70.A OE1 no hydrogen 2.721 N/A LYS 39.A N ASP 35.A O no hydrogen 3.244 N/A GLN 40.A N TYR 36.A O no hydrogen 2.813 N/A LYS 43.A N ASP 10.A OD1 no hydrogen 3.476 N/A ARG 44.A N ASP 9.A O no hydrogen 3.392 N/A ARG 44.A NE GLN 156.A OE1 no hydrogen 2.796 N/A VAL 45.A N GLY 155.A O no hydrogen 3.271 N/A ARG 46.A N ASN 7.A O no hydrogen 2.912 N/A ARG 46.A NE GLU 154.A OE1 no hydrogen 3.386 N/A ILE 47.A N VAL 153.A O no hydrogen 3.371 N/A SER 48.A N GLN 5.A O no hydrogen 3.016 N/A SER 48.A OG THR 152.A OG1 no hydrogen 3.384 N/A THR 50.A N GLN 3.A O no hydrogen 3.075 N/A THR 50.A OG1 THR 150.A OG1 no hydrogen 2.813 N/A ALA 51.A N ILE 149.A O no hydrogen 3.044 N/A SER 53.A OG GLU 56.A OE1 no hydrogen 3.351 N/A SER 54.A N GLU 137.A OE2 no hydrogen 2.751 N/A SER 54.A OG GLU 137.A OE1 no hydrogen 2.997 N/A ALA 57.A N SER 53.A O no hydrogen 2.905 N/A TYR 58.A N SER 54.A O no hydrogen 3.173 N/A LYS 59.A N LYS 55.A O no hydrogen 3.223 N/A LYS 59.A NZ GLU 24.A OE2 no hydrogen 2.252 N/A PHE 60.A N GLU 56.A O no hydrogen 3.027 N/A LEU 61.A N ALA 57.A O no hydrogen 3.241 N/A ALA 62.A N TYR 58.A O no hydrogen 3.281 N/A ILE 63.A N LYS 59.A O no hydrogen 2.699 N/A LEU 64.A N PHE 60.A O no hydrogen 2.767 N/A ALA 65.A N LEU 61.A O no hydrogen 2.467 N/A LYS 66.A N ALA 62.A O no hydrogen 2.838 N/A VAL 67.A N ILE 63.A O no hydrogen 3.166 N/A PHE 68.A N LEU 64.A O no hydrogen 3.076 N/A ALA 69.A N ALA 65.A O no hydrogen 2.871 N/A GLU 70.A N LYS 66.A O no hydrogen 2.800 N/A LEU 71.A N VAL 67.A O no hydrogen 2.871 N/A GLY 72.A N ALA 69.A O no hydrogen 3.181 N/A TYR 73.A N PHE 68.A O no hydrogen 2.977 N/A ASN 77.A N GLU 154.A O no hydrogen 2.983 N/A LYS 79.A NZ GLU 154.A OE1 no hydrogen 3.469 N/A THR 80.A N THR 150.A O no hydrogen 2.981 N/A VAL 81.A N ILE 119.A O no hydrogen 3.234 N/A ARG 82.A N THR 148.A O no hydrogen 2.695 N/A PHE 83.A N LEU 117.A O no hydrogen 3.104 N/A ARG 84.A N THR 146.A O no hydrogen 2.615 N/A GLY 85.A N ASN 115.A O no hydrogen 3.399 N/A GLU 89.A N ASP 87.A OD1 no hydrogen 3.082 N/A ALA 90.A N ASP 87.A OD2 no hydrogen 3.384 N/A LEU 91.A N ASP 87.A O no hydrogen 3.440 N/A GLU 92.A N LEU 88.A O no hydrogen 3.317 N/A LYS 93.A N GLU 89.A O no hydrogen 2.967 N/A ALA 94.A N ALA 90.A O no hydrogen 3.027 N/A LEU 95.A N LEU 91.A O no hydrogen 3.122 N/A LYS 96.A N GLU 92.A O no hydrogen 2.944 N/A GLU 97.A N LYS 93.A O no hydrogen 3.308 N/A ARG 99.A N LYS 96.A O no hydrogen 2.885 N/A ARG 102.A N ILE 98.A O no hydrogen 3.063 N/A ARG 102.A N ARG 99.A O no hydrogen 2.744 N/A LYS 103.A N ARG 99.A O no hydrogen 2.811 N/A THR 107.A N THR 122.A O no hydrogen 3.083 N/A THR 109.A N THR 120.A O no hydrogen 3.152 N/A THR 111.A N GLU 118.A O no hydrogen 2.822 N/A ASP 113.A N ASP 116.A O no hydrogen 3.013 N/A LEU 117.A N PHE 83.A O no hydrogen 3.023 N/A GLU 118.A N THR 111.A O no hydrogen 2.714 N/A ILE 119.A N VAL 81.A O no hydrogen 3.049 N/A THR 120.A OG1 THR 109.A OG1 no hydrogen 3.163 N/A THR 122.A N THR 107.A O no hydrogen 2.836 N/A VAL 128.A N PRO 125.A O no hydrogen 3.022 N/A LEU 129.A N PRO 125.A O no hydrogen 3.281 N/A GLU 130.A N ARG 126.A O no hydrogen 3.064 N/A LEU 132.A N VAL 128.A O no hydrogen 2.580 N/A ALA 133.A N GLU 130.A O no hydrogen 3.000 N/A LYS 134.A N GLU 130.A O no hydrogen 3.331 N/A ALA 136.A N LEU 132.A O no hydrogen 3.237 N/A GLU 137.A N ALA 133.A O no hydrogen 2.951 N/A ARG 138.A N LYS 134.A O no hydrogen 2.846 N/A ARG 138.A NH2 GLU 142.A OE1 no hydrogen 2.447 N/A LEU 139.A N GLU 135.A O no hydrogen 3.133 N/A ALA 140.A N ALA 136.A O no hydrogen 3.104 N/A LYS 141.A N GLU 137.A O no hydrogen 3.066 N/A GLU 142.A N ARG 138.A O no hydrogen 2.916 N/A PHE 143.A N LEU 139.A O no hydrogen 3.362 N/A ASN 144.A N LYS 141.A O no hydrogen 3.295 N/A ILE 145.A N ALA 140.A O no hydrogen 2.995 N/A THR 146.A N ARG 84.A O no hydrogen 2.546 N/A THR 146.A OG1 ARG 84.A O no hydrogen 3.146 N/A THR 148.A N ARG 82.A O no hydrogen 2.633 N/A THR 148.A OG1 ALA 51.A O no hydrogen 3.314 N/A THR 148.A OG1 ILE 147.A O no hydrogen 3.253 N/A ILE 149.A N ALA 51.A O no hydrogen 3.516 N/A THR 150.A N THR 80.A O no hydrogen 3.278 N/A THR 150.A OG1 THR 50.A OG1 no hydrogen 2.813 N/A VAL 151.A N ILE 49.A O no hydrogen 3.113 N/A THR 152.A OG1 SER 48.A OG no hydrogen 3.384 N/A VAL 153.A N ILE 47.A O no hydrogen 3.239 N/A GLU 154.A N ASN 77.A O no hydrogen 2.929 N/A GLY 155.A N VAL 45.A O no hydrogen 2.959 N/A GLN 156.A N ASP 75.A O no hydrogen 3.347 N/A LEU 157.A N LYS 43.A O no hydrogen 3.295 N/A