Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 2.A O no hydrogen 3.132 N/A VAL 6.A N LEU 2.A O no hydrogen 3.025 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 2.917 N/A ASP 10.A N ASP 7.A OD2 no hydrogen 2.908 N/A VAL 11.A N ASP 7.A O no hydrogen 3.156 N/A ILE 13.A N SER 9.A O no hydrogen 2.903 N/A TYR 14.A N ASP 10.A O no hydrogen 2.867 N/A PHE 15.A N VAL 11.A O no hydrogen 3.189 N/A ASN 16.A N ARG 12.A O no hydrogen 2.943 N/A GLU 17.A N ILE 13.A O no hydrogen 2.919 N/A LYS 18.A N TYR 14.A O no hydrogen 3.258 N/A LYS 18.A N PHE 15.A O no hydrogen 3.137 N/A SER 20.A N LYS 23.A O no hydrogen 2.673 N/A LYS 23.A N SER 20.A O no hydrogen 3.225 N/A ILE 24.A N LEU 56.A O no hydrogen 2.776 N/A ILE 26.A N ASP 54.A O no hydrogen 3.130 N/A ASN 28.A N SER 25.A OG no hydrogen 3.049 N/A ALA 29.A N SER 25.A O no hydrogen 2.833 N/A SER 30.A N ILE 26.A O no hydrogen 2.822 N/A SER 30.A OG ILE 26.A O no hydrogen 3.438 N/A SER 30.A OG GLU 45.A OE2 no hydrogen 2.682 N/A SER 30.A OG TYR 64.A OH no hydrogen 2.524 N/A TYR 31.A N ASP 27.A O no hydrogen 3.054 N/A ASN 32.A N ASN 28.A O no hydrogen 2.898 N/A ASN 32.A ND2 TYR 61.A OH no hydrogen 3.498 N/A ALA 33.A N ALA 29.A O no hydrogen 2.930 N/A ARG 34.A N SER 30.A O no hydrogen 2.996 N/A ARG 34.A NH2 PRO 40.A O no hydrogen 3.540 N/A LYS 35.A N TYR 31.A O no hydrogen 3.000 N/A LYS 35.A NZ GLU 17.A OE1 no hydrogen 3.131 N/A LEU 36.A N ASN 32.A O no hydrogen 2.925 N/A GLY 37.A N ARG 34.A O no hydrogen 2.934 N/A LEU 38.A N ALA 33.A O no hydrogen 2.756 N/A SER 41.A N ASP 44.A OD2 no hydrogen 2.862 N/A SER 42.A N ASP 107.A OD2 no hydrogen 3.005 N/A SER 42.A OG ASP 107.A OD1 no hydrogen 2.719 N/A SER 42.A OG ASP 107.A OD2 no hydrogen 3.241 N/A ILE 43.A N SER 41.A OG no hydrogen 3.238 N/A GLU 45.A N SER 41.A O no hydrogen 3.165 N/A LYS 46.A N SER 42.A O no hydrogen 2.809 N/A LYS 47.A N ILE 43.A O no hydrogen 3.014 N/A ILE 48.A N ASP 44.A O no hydrogen 3.089 N/A LYS 49.A N GLU 45.A O no hydrogen 3.248 N/A LYS 49.A NZ ASP 54.A OD1 no hydrogen 2.793 N/A GLU 50.A N LYS 46.A O no hydrogen 3.053 N/A LEU 51.A N LYS 47.A O no hydrogen 3.305 N/A TYR 52.A N ILE 48.A O no hydrogen 2.914 N/A TYR 52.A OH GLU 63.A OE1 no hydrogen 2.449 N/A TYR 52.A OH GLU 63.A OE2 no hydrogen 3.120 N/A GLY 53.A N LYS 49.A O no hydrogen 2.888 N/A LEU 56.A N ILE 24.A O no hydrogen 2.710 N/A THR 57.A N GLN 60.A OE1 no hydrogen 3.100 N/A GLN 60.A N THR 57.A OG1 no hydrogen 3.163 N/A TYR 61.A N THR 57.A O no hydrogen 2.932 N/A TYR 61.A OH VAL 11.A O no hydrogen 2.834 N/A LEU 62.A N TYR 58.A O no hydrogen 3.031 N/A GLU 63.A N GLU 59.A O no hydrogen 3.138 N/A TYR 64.A N GLN 60.A O no hydrogen 2.943 N/A TYR 64.A OH SER 30.A OG no hydrogen 2.524 N/A LEU 65.A N TYR 61.A O no hydrogen 2.982 N/A SER 66.A N LEU 62.A O no hydrogen 3.190 N/A SER 66.A OG GLU 63.A O no hydrogen 2.611 N/A ILE 67.A N GLU 63.A O no hydrogen 3.060 N/A CYS 68.A N TYR 64.A O no hydrogen 3.034 N/A CYS 68.A N LEU 65.A O no hydrogen 2.914 N/A CYS 68.A SG TYR 64.A O no hydrogen 3.318 N/A VAL 69.A N SER 66.A O no hydrogen 3.322 N/A HIS 70.A NE2 ASP 44.A OD2 no hydrogen 2.642 N/A ASP 73.A N HIS 70.A O no hydrogen 3.005 N/A GLU 77.A N ASN 74.A OD1 no hydrogen 2.807 N/A LEU 78.A N ASN 74.A O no hydrogen 2.979 N/A ILE 79.A N VAL 75.A O no hydrogen 2.987 N/A ALA 83.A N ILE 79.A O no hydrogen 2.846 N/A HIS 84.A N LYS 80.A O no hydrogen 3.104 N/A PHE 85.A N PHE 82.A O no hydrogen 3.012 N/A ASP 86.A N ALA 83.A O no hydrogen 2.901 N/A CYS 89.A N ASP 86.A O no hydrogen 2.933 N/A CYS 89.A SG ASP 86.A O no hydrogen 4.041 N/A THR 90.A N ASP 86.A OD1 no hydrogen 2.901 N/A THR 90.A OG1 ASP 86.A OD1 no hydrogen 3.357 N/A GLY 91.A N ASP 86.A OD2 no hydrogen 2.685 N/A TYR 92.A N THR 90.A OG1 no hydrogen 3.004 N/A LEU 93.A N ILE 127.A O no hydrogen 3.015 N/A THR 94.A N GLN 97.A OE1 no hydrogen 2.930 N/A THR 94.A OG1 GLN 97.A OE1 no hydrogen 3.354 N/A LYS 95.A N ASP 125.A O no hydrogen 2.914 N/A LYS 95.A NZ ASN 119.A OD1 no hydrogen 2.787 N/A LYS 95.A NZ SER 122.A O no hydrogen 2.682 N/A GLN 97.A N THR 94.A OG1 no hydrogen 3.071 N/A MET 98.A N THR 94.A O no hydrogen 2.958 N/A LYS 99.A N LYS 95.A O no hydrogen 2.801 N/A ASN 100.A N SER 96.A O no hydrogen 2.941 N/A ILE 101.A N GLN 97.A O no hydrogen 3.149 N/A LEU 102.A N MET 98.A O no hydrogen 3.047 N/A THR 103.A N LYS 99.A O no hydrogen 2.993 N/A THR 103.A OG1 LYS 99.A O no hydrogen 2.807 N/A THR 103.A OG1 ASN 100.A O no hydrogen 3.567 N/A THR 104.A OG1 ASN 100.A O no hydrogen 2.624 N/A LEU 109.A N LEU 102.A O no hydrogen 2.913 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.878 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.063 N/A ALA 114.A N THR 110.A O no hydrogen 3.093 N/A ILE 115.A N ASP 111.A O no hydrogen 2.951 N/A ASP 116.A N GLN 112.A O no hydrogen 2.766 N/A ALA 117.A N GLU 113.A O no hydrogen 3.171 N/A LEU 118.A N ALA 114.A O no hydrogen 2.937 N/A ASN 119.A N ILE 115.A O no hydrogen 2.834 N/A ALA 120.A N ASP 116.A O no hydrogen 2.853 N/A PHE 121.A N ALA 117.A O no hydrogen 3.299 N/A PHE 121.A N LEU 118.A O no hydrogen 3.223 N/A SER 122.A N LEU 118.A O no hydrogen 3.092 N/A GLU 124.A N SER 122.A OG no hydrogen 2.983 N/A ILE 127.A N LEU 93.A O no hydrogen 2.726 N/A TYR 129.A OH ASP 86.A OD2 no hydrogen 2.584 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 2.904 N/A PHE 132.A N ASP 128.A O no hydrogen 2.822 N/A CYS 133.A N TYR 129.A O no hydrogen 2.983 N/A CYS 133.A SG TYR 129.A O no hydrogen 3.295 N/A GLU 134.A N LYS 130.A O no hydrogen 2.948 N/A ASP 135.A N LEU 131.A O no hydrogen 2.985 N/A ILE 136.A N PHE 132.A O no hydrogen 3.084 N/A LEU 137.A N CYS 133.A O no hydrogen 3.125 N/A GLN 138.A N ASP 135.A O no hydrogen 3.309 N/A GLN 138.A NE2 GLU 134.A O no hydrogen 2.812 N/A