Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aky_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 2.976 N/A MET 6.A N TYR 2.A O no hydrogen 2.950 N/A ASP 7.A N ASP 3.A O no hydrogen 2.750 N/A LYS 8.A N THR 4.A O no hydrogen 2.966 N/A TYR 9.A N VAL 5.A O no hydrogen 2.951 N/A TRP 10.A N MET 6.A O no hydrogen 3.102 N/A LEU 11.A N ASP 7.A O no hydrogen 2.803 N/A SER 12.A N LYS 8.A O no hydrogen 2.836 N/A GLN 13.A N TYR 9.A O no hydrogen 2.774 N/A TYR 14.A N TRP 10.A O no hydrogen 2.811 N/A TYR 14.A OH SER 37.A OG no hydrogen 2.656 N/A VAL 15.A N LEU 11.A O no hydrogen 3.089 N/A ILE 16.A N SER 12.A O no hydrogen 3.057 N/A ALA 17.A N GLN 13.A O no hydrogen 3.005 N/A ARG 18.A N TYR 14.A O no hydrogen 2.762 N/A ARG 18.A NH1 TYR 14.A OH no hydrogen 2.724 N/A ARG 18.A NH1 GLU 41.A OE1 no hydrogen 3.274 N/A ARG 18.A NH2 GLU 41.A OE1 no hydrogen 3.494 N/A GLU 19.A N VAL 15.A O no hydrogen 2.783 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.852 N/A TYR 21.A N THR 65.A O no hydrogen 3.098 N/A TYR 21.A OH GLY 60.A O no hydrogen 2.899 N/A TYR 24.A N ASP 22.A OD1 no hydrogen 3.084 N/A THR 25.A N ASP 22.A O no hydrogen 2.744 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.331 N/A THR 25.A OG1 ASP 29.A OD2 no hydrogen 3.064 N/A ASP 29.A N THR 25.A O no hydrogen 2.976 N/A TYR 30.A N LEU 26.A O no hydrogen 2.792 N/A GLU 31.A N GLN 27.A O no hydrogen 3.034 N/A THR 32.A N LYS 28.A O no hydrogen 2.951 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.616 N/A VAL 33.A N ASP 29.A O no hydrogen 2.867 N/A GLY 34.A N TYR 30.A O no hydrogen 2.983 N/A MET 35.A N GLU 31.A O no hydrogen 2.920 N/A LEU 36.A N THR 32.A O no hydrogen 3.091 N/A LEU 36.A N VAL 33.A O no hydrogen 3.104 N/A SER 37.A N GLY 34.A O no hydrogen 3.183 N/A SER 37.A OG TYR 14.A OH no hydrogen 2.656 N/A SER 37.A OG VAL 33.A O no hydrogen 2.673 N/A SER 38.A N VAL 126.A O no hydrogen 3.077 N/A SER 38.A OG SER 40.A OG no hydrogen 3.196 N/A SER 38.A OG VAL 126.A O no hydrogen 3.558 N/A SER 40.A OG SER 38.A OG no hydrogen 3.196 N/A GLU 41.A N SER 38.A OG no hydrogen 3.171 N/A GLY 42.A N SER 38.A O no hydrogen 2.833 N/A GLN 43.A N PRO 39.A O no hydrogen 3.042 N/A SER 44.A N SER 40.A O no hydrogen 3.097 N/A TYR 45.A N GLU 41.A O no hydrogen 3.022 N/A ALA 46.A N GLY 42.A O no hydrogen 2.802 N/A SER 47.A OG SER 44.A O no hydrogen 2.781 N/A GLN 48.A N TYR 45.A O no hydrogen 3.362 N/A GLN 48.A NE2 TYR 45.A O no hydrogen 3.189 N/A PHE 49.A N ALA 46.A O no hydrogen 2.983 N/A GLN 50.A N SER 47.A O no hydrogen 3.228 N/A GLN 50.A NE2 GLN 43.A OE1 no hydrogen 3.439 N/A ALA 54.A N GLY 51.A O no hydrogen 3.268 N/A LEU 55.A N GLN 48.A O no hydrogen 2.878 N/A LYS 57.A N ASP 56.A OD1 no hydrogen 2.823 N/A LYS 57.A NZ GLY 51.A O no hydrogen 3.077 N/A GLN 58.A N ALA 54.A O no hydrogen 2.950 N/A GLN 58.A N LEU 55.A O no hydrogen 2.952 N/A TYR 59.A N ASP 56.A O no hydrogen 3.392 N/A GLY 60.A N ASP 56.A O no hydrogen 2.784 N/A ASN 62.A N TYR 59.A O no hydrogen 2.947 N/A ARG 64.A N LYS 89.A O no hydrogen 3.298 N/A THR 65.A N TYR 21.A O no hydrogen 2.764 N/A THR 65.A OG1 THR 88.A OG1 no hydrogen 3.010 N/A SER 66.A N THR 87.A O no hydrogen 2.764 N/A THR 68.A N ALA 85.A O no hydrogen 3.012 N/A VAL 70.A N ARG 83.A O no hydrogen 2.763 N/A SER 71.A N ARG 83.A O no hydrogen 3.129 N/A VAL 73.A N THR 81.A O no hydrogen 2.778 N/A ASN 75.A N ILE 79.A O no hydrogen 2.913 N/A LYS 77.A NZ ASN 75.A O no hydrogen 3.425 N/A GLY 80.A N ILE 102.A O no hydrogen 2.761 N/A THR 81.A N VAL 73.A O no hydrogen 2.876 N/A THR 81.A OG1 ASN 75.A OD1 no hydrogen 3.347 N/A VAL 82.A N ALA 100.A O no hydrogen 2.794 N/A ARG 83.A N SER 71.A O no hydrogen 2.857 N/A ARG 83.A NE GLU 134.A OE2 no hydrogen 2.495 N/A PHE 84.A N TRP 98.A O no hydrogen 2.962 N/A ALA 85.A N THR 68.A O no hydrogen 2.879 N/A LYS 86.A N THR 96.A O no hydrogen 2.694 N/A LYS 86.A NZ GLU 19.A O no hydrogen 3.441 N/A LYS 86.A NZ GLU 19.A OE1 no hydrogen 2.794 N/A THR 87.A N SER 66.A O no hydrogen 2.983 N/A THR 87.A OG1 THR 95.A OG1 no hydrogen 2.902 N/A THR 88.A N GLU 94.A O no hydrogen 3.257 N/A THR 88.A OG1 THR 65.A OG1 no hydrogen 3.010 N/A LYS 89.A N ARG 64.A O no hydrogen 3.021 N/A THR 91.A N ASN 62.A O no hydrogen 3.126 N/A THR 91.A OG1 SER 61.A O no hydrogen 3.505 N/A THR 95.A OG1 THR 87.A OG1 no hydrogen 2.902 N/A THR 96.A N LYS 86.A O no hydrogen 2.955 N/A TRP 98.A N PHE 84.A O no hydrogen 2.695 N/A TRP 98.A NE1 THR 96.A OG1 no hydrogen 3.057 N/A ILE 99.A N ASP 132.A O no hydrogen 2.864 N/A ALA 100.A N VAL 82.A O no hydrogen 2.789 N/A THR 101.A N ARG 130.A O no hydrogen 2.765 N/A ILE 102.A N GLY 80.A O no hydrogen 2.787 N/A GLY 103.A N SER 128.A O no hydrogen 2.845 N/A TYR 104.A N GLY 78.A O no hydrogen 2.849 N/A TYR 104.A OH ASP 7.A OD2 no hydrogen 3.050 N/A GLN 105.A N ASN 125.A O no hydrogen 2.785 N/A GLN 105.A NE2 ASN 125.A OD1 no hydrogen 2.778 N/A TYR 106.A OH ASP 7.A OD1 no hydrogen 2.467 N/A VAL 107.A N GLY 123.A O no hydrogen 2.822 N/A SER 110.A N ASN 108.A OD1 no hydrogen 2.950 N/A SER 110.A OG ASN 108.A OD1 no hydrogen 2.520 N/A LEU 111.A N ASN 108.A O no hydrogen 3.049 N/A MET 112.A N PRO 109.A O no hydrogen 3.241 N/A ALA 116.A N SER 113.A OG no hydrogen 3.192 N/A ARG 117.A N SER 113.A O no hydrogen 3.254 N/A ARG 117.A NH1 PRO 109.A O no hydrogen 2.972 N/A LEU 118.A N GLU 114.A O no hydrogen 3.147 N/A LEU 118.A N SER 115.A O no hydrogen 3.063 N/A THR 119.A N ALA 116.A O no hydrogen 3.034 N/A ASN 120.A N ALA 116.A O no hydrogen 2.822 N/A ASN 120.A ND2 PHE 124.A O no hydrogen 2.785 N/A GLY 123.A N ASN 120.A O no hydrogen 3.159 N/A ASN 125.A N GLN 105.A O no hydrogen 2.758 N/A VAL 126.A N LEU 36.A O no hydrogen 2.756 N/A THR 127.A N GLY 103.A O no hydrogen 2.688 N/A SER 128.A N GLY 103.A O no hydrogen 3.130 N/A TYR 129.A N GLU 41.A OE2 no hydrogen 2.872 N/A TYR 129.A OH GLU 19.A OE2 no hydrogen 2.600 N/A ARG 130.A N THR 101.A O no hydrogen 3.084 N/A ARG 130.A NE ASP 132.A OD2 no hydrogen 3.026 N/A ARG 130.A NH2 ASP 132.A OD1 no hydrogen 2.992 N/A ASP 132.A N ILE 99.A O no hydrogen 2.896 N/A