Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1syf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 70.A OE2 no hydrogen 3.446 N/A GLU 5.A N VAL 69.A O no hydrogen 2.770 N/A ALA 7.A N ILE 67.A O no hydrogen 3.138 N/A THR 8.A N MET 21.A O no hydrogen 3.029 N/A ILE 10.A N LYS 19.A O no hydrogen 3.011 N/A LYS 11.A N LYS 19.A O no hydrogen 3.101 N/A LYS 11.A NZ ALA 12.A O no hydrogen 3.522 N/A ILE 13.A N THR 17.A O no hydrogen 3.050 N/A ASP 14.A N THR 17.A O no hydrogen 3.135 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.356 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 3.463 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.996 N/A VAL 18.A N PHE 29.A O no hydrogen 3.054 N/A LYS 19.A N LYS 11.A O no hydrogen 2.706 N/A LEU 20.A N MET 27.A O no hydrogen 2.936 N/A MET 21.A N THR 8.A O no hydrogen 2.644 N/A TYR 22.A N GLN 25.A O no hydrogen 2.867 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.632 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.271 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 2.980 N/A GLN 25.A N TYR 22.A O no hydrogen 2.948 N/A MET 27.A N LEU 20.A O no hydrogen 2.956 N/A PHE 29.A N VAL 18.A O no hydrogen 2.746 N/A ARG 30.A N GLY 83.A O no hydrogen 2.716 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.880 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.228 N/A LEU 31.A N ASP 16.A O no hydrogen 3.033 N/A LEU 32.A N ALA 85.A O no hydrogen 2.982 N/A ASP 35.A N LYS 105.A O no hydrogen 2.987 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.271 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.592 N/A LYS 40.A N GLU 38.A OE2 no hydrogen 2.652 N/A HIS 41.A N GLU 38.A OE2 no hydrogen 3.040 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 2.926 N/A GLU 47.A N GLU 38.A O no hydrogen 2.802 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.387 N/A GLY 50.A N GLU 47.A O no hydrogen 2.996 N/A ALA 53.A N TYR 49.A O no hydrogen 2.878 N/A SER 54.A N GLY 50.A O no hydrogen 2.965 N/A SER 54.A OG GLY 50.A O no hydrogen 3.269 N/A ALA 55.A N PRO 51.A O no hydrogen 2.907 N/A PHE 56.A N GLU 52.A O no hydrogen 2.853 N/A THR 57.A N ALA 53.A O no hydrogen 2.993 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.637 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.271 N/A LYS 58.A N SER 54.A O no hydrogen 3.067 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.701 N/A LYS 59.A N ALA 55.A O no hydrogen 3.116 N/A MET 60.A N PHE 56.A O no hydrogen 2.993 N/A VAL 61.A N THR 57.A O no hydrogen 2.915 N/A GLU 62.A N LYS 58.A O no hydrogen 2.830 N/A ASN 63.A N LYS 59.A O no hydrogen 3.132 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.192 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 2.980 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 3.068 N/A GLU 68.A N TYR 88.A O no hydrogen 2.996 N/A VAL 69.A N GLU 5.A O no hydrogen 2.702 N/A GLU 70.A N TYR 86.A O no hydrogen 3.033 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.693 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.734 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.835 N/A ASP 78.A N ARG 82.A O no hydrogen 2.895 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 3.129 N/A GLY 81.A N ASP 78.A O no hydrogen 3.147 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.920 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.712 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 2.926 N/A GLY 83.A N THR 28.A O no hydrogen 2.736 N/A LEU 84.A N ARG 76.A O no hydrogen 2.976 N/A ALA 85.A N ARG 30.A O no hydrogen 3.454 N/A TYR 86.A N GLU 70.A O no hydrogen 2.966 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.706 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.059 N/A TYR 88.A N GLU 68.A O no hydrogen 2.931 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.699 N/A ALA 89.A N LYS 92.A O no hydrogen 2.860 N/A ASP 90.A N LYS 66.A O no hydrogen 2.945 N/A LYS 92.A N ALA 89.A O no hydrogen 2.972 N/A VAL 94.A N ILE 87.A O no hydrogen 2.805 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.984 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.458 N/A ALA 97.A N MET 93.A O no hydrogen 3.055 N/A LEU 98.A N VAL 94.A O no hydrogen 3.100 N/A VAL 99.A N ASN 95.A O no hydrogen 3.395 N/A ARG 100.A N GLU 96.A O no hydrogen 2.807 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.112 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.987 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.359 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.824 N/A GLN 101.A N ALA 97.A O no hydrogen 3.171 N/A GLY 102.A N VAL 99.A O no hydrogen 3.028 N/A LEU 103.A N LEU 98.A O no hydrogen 2.927 N/A LYS 105.A N ASP 35.A O no hydrogen 3.166 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.657 N/A ALA 107.A N LEU 33.A O no hydrogen 3.139 N/A ASN 113.A N TYR 110.A O no hydrogen 3.014 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.933 N/A THR 115.A N ASP 72.A OD2 no hydrogen 3.041 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.699 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.497 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.336 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 3.154 N/A GLU 117.A N ASN 114.A O no hydrogen 3.097 N/A LEU 120.A N HIS 116.A O no hydrogen 3.008 N/A ARG 121.A N GLU 117.A O no hydrogen 2.892 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 2.595 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.727 N/A LYS 122.A N GLN 118.A O no hydrogen 2.989 N/A SER 123.A N HIS 119.A O no hydrogen 3.285 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.589 N/A GLU 124.A N LEU 120.A O no hydrogen 2.868 N/A ALA 125.A N ARG 121.A O no hydrogen 2.996 N/A GLN 126.A N LYS 122.A O no hydrogen 3.204 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 3.118 N/A ALA 127.A N SER 123.A O no hydrogen 3.094 N/A LYS 128.A N GLU 124.A O no hydrogen 2.901 N/A LYS 129.A N ALA 125.A O no hydrogen 2.954 N/A GLU 130.A N GLN 126.A O no hydrogen 2.951 N/A LYS 131.A N LYS 128.A O no hydrogen 2.837 N/A LYS 131.A NZ GLU 130.A O no hydrogen 3.453 N/A LEU 132.A N ALA 127.A O no hydrogen 2.958 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.726 N/A ILE 134.A N GLY 102.A O no hydrogen 3.124 N/A TRP 135.A N LEU 132.A O no hydrogen 2.707 N/A SER 136.A N ASN 133.A O no hydrogen 2.741 N/A SER 136.A OG TYR 49.A OH no hydrogen 3.387 N/A SER 136.A OG ASN 133.A O no hydrogen 2.685 N/A