Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4akc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 125.A OD2 no hydrogen 2.925 N/A LYS 2.A N ILE 120.A O no hydrogen 2.714 N/A LYS 2.A NZ ALA 3.A O no hydrogen 2.811 N/A PHE 4.A N GLY 118.A O no hydrogen 2.846 N/A ASP 6.A N PHE 116.A O no hydrogen 3.062 N/A GLY 7.A N ASP 5.A OD1 no hydrogen 3.339 N/A PHE 9.A N VAL 114.A O no hydrogen 2.738 N/A THR 10.A N ASP 33.A O no hydrogen 2.922 N/A THR 10.A OG1 ASN 35.A OD1 no hydrogen 3.292 N/A ARG 13.A N VAL 31.A O no hydrogen 2.883 N/A ARG 13.A NE ASP 33.A OD1 no hydrogen 2.697 N/A ARG 13.A NH2 ASP 33.A OD1 no hydrogen 2.958 N/A GLU 14.A N VAL 31.A O no hydrogen 2.993 N/A ILE 15.A N ILE 56.A O no hydrogen 2.811 N/A ASN 16.A N GLN 29.A O no hydrogen 2.746 N/A ASN 16.A ND2 GLU 14.A OE1 no hydrogen 3.526 N/A ASN 16.A ND2 GLN 29.A OE1 no hydrogen 2.875 N/A LEU 17.A N VAL 54.A O no hydrogen 3.040 N/A SER 18.A N ASP 27.A O no hydrogen 3.063 N/A SER 18.A OG ASP 27.A OD2 no hydrogen 2.713 N/A TYR 19.A N THR 52.A O no hydrogen 3.029 N/A ASN 20.A N ALA 24.A O no hydrogen 2.981 N/A ASN 20.A ND2 GLY 50.A O no hydrogen 3.251 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.999 N/A ILE 25.A N VAL 81.A O no hydrogen 3.249 N/A GLY 26.A N SER 18.A O no hydrogen 2.761 N/A ASP 27.A N SER 18.A OG no hydrogen 2.923 N/A PHE 28.A N HIS 44.A O no hydrogen 2.785 N/A GLN 29.A N ASN 16.A O no hydrogen 2.762 N/A GLN 29.A NE2 GLY 41.A O no hydrogen 2.808 N/A VAL 31.A N GLU 14.A O no hydrogen 2.904 N/A TYR 32.A N TYR 39.A O no hydrogen 2.710 N/A TYR 32.A OH ASP 6.A OD2 no hydrogen 2.730 N/A ASP 33.A N GLY 11.A O no hydrogen 2.987 N/A LEU 34.A N SER 37.A O no hydrogen 2.777 N/A ASN 35.A N THR 10.A OG1 no hydrogen 3.358 N/A GLY 36.A N ASP 33.A OD2 no hydrogen 3.175 N/A SER 37.A N LEU 34.A O no hydrogen 3.187 N/A SER 37.A OG GLY 36.A O no hydrogen 3.309 N/A TYR 39.A N TYR 32.A O no hydrogen 2.652 N/A GLY 41.A N VAL 30.A O no hydrogen 2.774 N/A HIS 44.A N PHE 28.A O no hydrogen 2.935 N/A HIS 44.A NE2 ASP 6.A OD1 no hydrogen 2.713 N/A SER 46.A N ASP 27.A OD1 no hydrogen 2.810 N/A SER 46.A OG ILE 48.A O no hydrogen 3.142 N/A SER 46.A OG TYR 122.A O no hydrogen 2.420 N/A PHE 47.A N GLY 121.A O no hydrogen 2.951 N/A ILE 48.A N SER 46.A OG no hydrogen 3.003 N/A THR 52.A N TYR 19.A O no hydrogen 2.762 N/A VAL 54.A N LEU 17.A O no hydrogen 2.777 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 3.209 N/A ILE 56.A N ILE 15.A O no hydrogen 2.778 N/A LEU 58.A N ARG 13.A O no hydrogen 2.856 N/A ASP 59.A N GLU 63.A OE1 no hydrogen 2.997 N/A PHE 60.A N LEU 58.A O no hydrogen 2.869 N/A SER 62.A OG ASP 59.A O no hydrogen 3.086 N/A GLU 63.A N ASP 59.A O no hydrogen 2.788 N/A TYR 64.A N ASN 89.A OD1 no hydrogen 3.035 N/A MET 66.A N LYS 87.A O no hydrogen 2.696 N/A GLU 67.A N LYS 87.A O no hydrogen 3.077 N/A VAL 68.A N LEU 106.A O no hydrogen 3.280 N/A SER 69.A N THR 85.A O no hydrogen 3.105 N/A GLY 70.A N PHE 104.A O no hydrogen 3.137 N/A TYR 71.A N SER 83.A O no hydrogen 3.137 N/A THR 72.A N THR 102.A O no hydrogen 2.835 N/A THR 72.A OG1 THR 102.A O no hydrogen 3.430 N/A GLY 73.A N VAL 80.A O no hydrogen 2.964 N/A VAL 75.A N TYR 78.A O no hydrogen 2.987 N/A TYR 78.A N VAL 75.A O no hydrogen 3.241 N/A VAL 80.A N GLY 73.A O no hydrogen 2.832 N/A VAL 81.A N LEU 124.A O no hydrogen 2.692 N/A ARG 82.A N TYR 71.A O no hydrogen 2.850 N/A ARG 82.A NE THR 23.A O no hydrogen 2.749 N/A ARG 82.A NH2 THR 23.A O no hydrogen 2.983 N/A SER 83.A OG TYR 96.A O no hydrogen 3.243 N/A LEU 84.A N TYR 96.A O no hydrogen 3.175 N/A THR 85.A N SER 69.A O no hydrogen 2.831 N/A PHE 86.A N TYR 93.A O no hydrogen 2.865 N/A LYS 87.A N GLU 67.A O no hydrogen 2.878 N/A THR 88.A N LYS 91.A O no hydrogen 2.662 N/A THR 88.A OG1 GLU 63.A OE2 no hydrogen 2.515 N/A THR 88.A OG1 LYS 91.A O no hydrogen 3.432 N/A ASN 89.A N TYR 64.A O no hydrogen 3.321 N/A ASN 89.A N ASN 89.A OD1 no hydrogen 2.601 N/A ASN 89.A ND2 SER 62.A O no hydrogen 2.757 N/A LYS 90.A N THR 88.A OG1 no hydrogen 3.101 N/A LYS 91.A N THR 88.A OG1 no hydrogen 3.004 N/A TYR 93.A N PHE 86.A O no hydrogen 2.768 N/A TYR 93.A OH GLU 63.A OE1 no hydrogen 3.427 N/A TYR 93.A OH GLU 63.A OE2 no hydrogen 2.617 N/A TYR 96.A N LEU 84.A O no hydrogen 3.023 N/A VAL 98.A N ARG 82.A O no hydrogen 2.800 N/A THR 102.A N THR 72.A O no hydrogen 2.738 N/A PHE 104.A N GLY 70.A O no hydrogen 3.021 N/A SER 105.A OG GLU 67.A OE2 no hydrogen 3.152 N/A LEU 106.A N VAL 68.A O no hydrogen 2.754 N/A ILE 108.A N MET 66.A O no hydrogen 2.808 N/A LEU 112.A N SER 132.A O no hydrogen 2.569 N/A VAL 114.A N TYR 130.A O no hydrogen 2.811 N/A PHE 116.A N TYR 32.A OH no hydrogen 3.123 N/A LYS 117.A N SER 128.A O no hydrogen 3.271 N/A GLY 118.A N PHE 4.A O no hydrogen 3.008 N/A SER 119.A N TYR 126.A O no hydrogen 3.096 N/A SER 119.A OG ASP 125.A OD2 no hydrogen 2.688 N/A ILE 120.A N LYS 2.A O no hydrogen 2.942 N/A GLY 121.A N TRP 123.A O no hydrogen 2.941 N/A LEU 124.A N ILE 25.A O no hydrogen 2.830 N/A ASP 125.A N SER 119.A O no hydrogen 2.771 N/A SER 128.A N LYS 117.A O no hydrogen 2.820 N/A TYR 130.A N GLY 115.A O no hydrogen 2.855 N/A TYR 130.A OH ASP 5.A OD1 no hydrogen 2.513 N/A TYR 130.A OH ASP 5.A OD2 no hydrogen 3.271 N/A SER 132.A N LEU 112.A O no hydrogen 2.784 N/A SER 132.A OG LEU 133.A O no hydrogen 3.139 N/A