Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4evy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N TYR 50.A O no hydrogen 3.068 N/A LYS 6.A N LEU 48.A O no hydrogen 2.908 N/A LYS 6.A NZ ASN 4.A OD1 no hydrogen 3.091 N/A ALA 8.A N GLN 46.A O no hydrogen 2.856 N/A SER 9.A N SER 12.A OG no hydrogen 2.904 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.612 N/A ALA 11.A N SER 9.A OG no hydrogen 3.392 N/A SER 12.A N SER 9.A O no hydrogen 2.965 N/A SER 12.A OG SER 9.A O no hydrogen 3.256 N/A TRP 16.A N SER 12.A O no hydrogen 2.995 N/A TRP 16.A NE1 GLU 60.A OE1 no hydrogen 2.800 N/A LEU 17.A N LEU 13.A O no hydrogen 2.819 N/A GLU 18.A N LYS 14.A O no hydrogen 3.219 N/A LEU 19.A N ASP 15.A O no hydrogen 3.408 N/A ARG 20.A N TRP 16.A O no hydrogen 2.780 N/A ARG 20.A NE GLU 60.A OE1 no hydrogen 2.698 N/A ARG 20.A NH1 GLU 34.A OE2 no hydrogen 2.766 N/A ARG 20.A NH2 GLU 34.A OE2 no hydrogen 3.058 N/A ARG 20.A NH2 GLU 60.A OE2 no hydrogen 2.968 N/A ASN 21.A N LEU 17.A O no hydrogen 2.856 N/A ASN 21.A ND2 TRP 24.A O no hydrogen 3.343 N/A ASN 21.A ND2 ASP 26.A O no hydrogen 3.188 N/A LYS 22.A N LEU 19.A O no hydrogen 3.037 N/A LYS 22.A NZ GLU 18.A O no hydrogen 3.141 N/A LEU 23.A N LEU 19.A O no hydrogen 3.289 N/A LEU 23.A N ARG 20.A O no hydrogen 3.017 N/A TRP 24.A N ARG 20.A O no hydrogen 2.790 N/A SER 27.A N ASP 26.A OD1 no hydrogen 2.618 N/A SER 30.A N SER 27.A OG no hydrogen 3.077 N/A SER 30.A OG ASP 26.A OD2 no hydrogen 2.888 N/A HIS 31.A N SER 27.A O no hydrogen 2.999 N/A LEU 32.A N GLU 28.A O no hydrogen 2.682 N/A GLN 33.A N ALA 29.A O no hydrogen 2.970 N/A GLU 34.A N SER 30.A O no hydrogen 3.141 N/A MET 35.A N HIS 31.A O no hydrogen 2.810 N/A HIS 36.A N LEU 32.A O no hydrogen 3.000 N/A GLN 37.A N GLN 33.A O no hydrogen 3.183 N/A LEU 38.A N GLU 34.A O no hydrogen 2.978 N/A LEU 39.A N MET 35.A O no hydrogen 2.937 N/A ALA 40.A N GLN 37.A O no hydrogen 2.932 N/A GLU 41.A N LEU 38.A O no hydrogen 3.097 N/A TYR 43.A N GLU 41.A OE2 no hydrogen 2.851 N/A ALA 44.A N GLU 41.A O no hydrogen 3.073 N/A LEU 45.A N ALA 61.A O no hydrogen 2.879 N/A LEU 47.A N LEU 59.A O no hydrogen 2.898 N/A LEU 48.A N LYS 6.A O no hydrogen 2.877 N/A ALA 49.A N ALA 57.A O no hydrogen 2.975 N/A TYR 50.A N ASN 4.A O no hydrogen 2.669 N/A TYR 50.A OH ASP 15.A OD2 no hydrogen 3.090 N/A SER 51.A N GLN 54.A O no hydrogen 2.947 N/A GLN 54.A N SER 51.A O no hydrogen 3.048 N/A ILE 56.A N ALA 49.A O no hydrogen 2.875 N/A MET 58.A N TYR 83.A O no hydrogen 2.891 N/A LEU 59.A N LEU 47.A O no hydrogen 2.865 N/A GLU 60.A N GLY 81.A O no hydrogen 2.835 N/A ALA 61.A N LEU 45.A O no hydrogen 2.921 N/A SER 62.A N PHE 78.A O no hydrogen 2.835 N/A SER 62.A OG GLU 80.A OE2 no hydrogen 2.563 N/A ILE 63.A N TYR 43.A O no hydrogen 3.077 N/A ARG 64.A N VAL 76.A O no hydrogen 2.989 N/A ARG 64.A NE SER 62.A OG no hydrogen 3.157 N/A ARG 64.A NE GLU 80.A OE2 no hydrogen 2.989 N/A ARG 64.A NH2 GLU 80.A OE1 no hydrogen 3.126 N/A ARG 64.A NH2 GLU 80.A OE2 no hydrogen 2.867 N/A GLY 70.A N TYR 67.A OH no hydrogen 3.409 N/A THR 71.A N VAL 68.A O no hydrogen 3.179 N/A THR 71.A OG1 VAL 68.A O no hydrogen 2.801 N/A THR 71.A OG1 THR 73.A O no hydrogen 3.555 N/A GLU 72.A N GLU 112.A OE1 no hydrogen 2.748 N/A THR 73.A OG1 GLU 112.A OE1 no hydrogen 2.650 N/A SER 74.A OG PHE 65.A O no hydrogen 3.027 N/A VAL 76.A N ARG 64.A O no hydrogen 3.148 N/A GLY 77.A N GLU 112.A O no hydrogen 3.095 N/A PHE 78.A N SER 62.A O no hydrogen 2.786 N/A LEU 79.A N ALA 114.A O no hydrogen 2.939 N/A GLU 80.A N GLU 60.A O no hydrogen 2.812 N/A GLY 81.A N GLU 60.A O no hydrogen 3.175 N/A TYR 83.A N MET 58.A O no hydrogen 3.016 N/A LEU 85.A N ILE 56.A O no hydrogen 2.888 N/A HIS 88.A N LEU 85.A O no hydrogen 2.683 N/A ARG 89.A N PRO 86.A O no hydrogen 3.365 N/A ARG 89.A NE VAL 84.A O no hydrogen 2.686 N/A ARG 89.A NH2 VAL 84.A O no hydrogen 3.001 N/A SER 91.A OG HIS 88.A O no hydrogen 2.433 N/A MET 96.A N GLY 92.A O no hydrogen 3.119 N/A LEU 97.A N VAL 93.A O no hydrogen 2.907 N/A ILE 98.A N ALA 94.A O no hydrogen 2.957 N/A ARG 99.A N THR 95.A O no hydrogen 2.888 N/A GLN 100.A N MET 96.A O no hydrogen 3.190 N/A ALA 101.A N LEU 97.A O no hydrogen 2.876 N/A GLU 102.A N ILE 98.A O no hydrogen 2.874 N/A VAL 103.A N ARG 99.A O no hydrogen 3.184 N/A TRP 104.A N GLN 100.A O no hydrogen 3.104 N/A ALA 105.A N ALA 101.A O no hydrogen 2.959 N/A LYS 106.A N GLU 102.A O no hydrogen 3.019 N/A GLN 107.A N TRP 104.A O no hydrogen 3.100 N/A PHE 108.A N ALA 105.A O no hydrogen 3.034 N/A SER 109.A N LYS 106.A O no hydrogen 2.748 N/A CYS 110.A N ALA 105.A O no hydrogen 3.274 N/A ALA 114.A N GLY 77.A O no hydrogen 2.789 N/A SER 115.A OG LEU 79.A O no hydrogen 3.552 N/A SER 115.A OG ASP 116.A O no hydrogen 3.445 N/A SER 115.A OG HIS 128.A NE2 no hydrogen 2.641 N/A ASN 121.A N ALA 118.A O no hydrogen 3.037 N/A VAL 122.A N ASP 120.A O no hydrogen 2.986 N/A SER 124.A N ASN 121.A OD1 no hydrogen 3.114 N/A SER 124.A OG HIS 128.A ND1 no hydrogen 3.348 N/A HIS 125.A N ASN 121.A O no hydrogen 3.103 N/A HIS 125.A NE2 ALA 118.A O no hydrogen 2.863 N/A ALA 126.A N VAL 122.A O no hydrogen 3.077 N/A MET 127.A N ILE 123.A O no hydrogen 2.928 N/A HIS 128.A N SER 124.A O no hydrogen 2.962 N/A HIS 128.A ND1 SER 124.A O no hydrogen 2.787 N/A HIS 128.A NE2 SER 115.A OG no hydrogen 2.641 N/A ARG 129.A N HIS 125.A O no hydrogen 3.061 N/A SER 130.A N ALA 126.A O no hydrogen 3.015 N/A SER 130.A OG ALA 126.A O no hydrogen 3.410 N/A LEU 131.A N MET 127.A O no hydrogen 2.984 N/A GLY 132.A N ARG 129.A O no hydrogen 3.112 N/A PHE 133.A N HIS 128.A O no hydrogen 3.025 N/A