Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD2 no hydrogen 2.808 N/A ASN 6.A N ASP 2.A O no hydrogen 3.287 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.650 N/A ASN 6.A ND2 ASP 39.A OD1 no hydrogen 3.322 N/A MET 7.A N LEU 3.A O no hydrogen 3.206 N/A GLU 8.A N GLU 4.A O no hydrogen 3.005 N/A THR 9.A N ASP 5.A O no hydrogen 2.987 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.213 N/A LEU 10.A N ASN 6.A O no hydrogen 3.063 N/A ASN 11.A N MET 7.A O no hydrogen 2.923 N/A ASP 12.A N GLU 8.A O no hydrogen 2.671 N/A ASN 13.A N THR 9.A O no hydrogen 3.021 N/A LEU 14.A N LEU 10.A O no hydrogen 3.157 N/A LYS 15.A N ASN 11.A O no hydrogen 3.288 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 3.098 N/A VAL 16.A N ASP 12.A O no hydrogen 2.937 N/A ILE 17.A N ASN 13.A O no hydrogen 3.035 N/A GLU 18.A N LEU 14.A O no hydrogen 3.115 N/A LYS 19.A N LYS 15.A O no hydrogen 3.102 N/A LYS 19.A N VAL 16.A O no hydrogen 3.197 N/A ALA 20.A N ILE 17.A O no hydrogen 3.075 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.931 N/A LYS 27.A N ALA 23.A O no hydrogen 2.898 N/A ASP 28.A N ALA 24.A O no hydrogen 3.005 N/A ALA 29.A N GLN 25.A O no hydrogen 3.237 N/A LEU 30.A N VAL 26.A O no hydrogen 3.003 N/A THR 31.A N LYS 27.A O no hydrogen 3.007 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.385 N/A THR 31.A OG1 ASP 28.A O no hydrogen 2.814 N/A LYS 32.A N ASP 28.A O no hydrogen 3.144 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.418 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 3.303 N/A MET 33.A N ALA 29.A O no hydrogen 2.968 N/A ALA 34.A N LEU 30.A O no hydrogen 2.951 N/A ALA 35.A N THR 31.A O no hydrogen 3.070 N/A ALA 36.A N LYS 32.A O no hydrogen 3.201 N/A ALA 37.A N MET 33.A O no hydrogen 2.996 N/A ALA 38.A N ALA 34.A O no hydrogen 2.932 N/A ASP 39.A N ALA 35.A O no hydrogen 3.081 N/A ALA 40.A N ALA 36.A O no hydrogen 2.873 N/A TRP 41.A N ALA 38.A O no hydrogen 3.262 N/A ALA 43.A N ALA 40.A O no hydrogen 3.007 N/A LYS 47.A NZ ARG 106.A O no hydrogen 2.803 N/A LYS 47.A NZ ARG 106.A OXT no hydrogen 2.987 N/A LEU 48.A N PRO 45.A O no hydrogen 2.914 N/A GLU 49.A N PRO 46.A O no hydrogen 3.326 N/A LYS 51.A N LEU 48.A O no hydrogen 3.100 N/A SER 55.A N SER 52.A O no hydrogen 2.956 N/A SER 55.A OG SER 52.A O no hydrogen 2.919 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.739 N/A MET 58.A N SER 55.A OG no hydrogen 3.159 N/A HIS 59.A N SER 55.A O no hydrogen 3.031 N/A ASP 60.A N PRO 56.A O no hydrogen 2.871 N/A PHE 61.A N GLU 57.A O no hydrogen 2.808 N/A ARG 62.A N MET 58.A O no hydrogen 3.022 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.175 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.747 N/A ARG 62.A NH2 HIS 59.A ND1 no hydrogen 3.329 N/A HIS 63.A N HIS 59.A O no hydrogen 2.838 N/A GLY 64.A N ASP 60.A O no hydrogen 2.906 N/A GLY 64.A N PHE 61.A O no hydrogen 3.077 N/A TRP 66.A N ARG 62.A O no hydrogen 3.011 N/A ILE 67.A N HIS 63.A O no hydrogen 2.892 N/A LEU 68.A N GLY 64.A O no hydrogen 3.257 N/A ILE 69.A N PHE 65.A O no hydrogen 2.850 N/A GLY 70.A N TRP 66.A O no hydrogen 3.131 N/A GLN 71.A N ILE 67.A O no hydrogen 3.005 N/A GLN 71.A NE2 THR 97.A OG1 no hydrogen 2.519 N/A ILE 72.A N LEU 68.A O no hydrogen 2.798 N/A HIS 73.A N ILE 69.A O no hydrogen 3.127 N/A ASP 74.A N GLY 70.A O no hydrogen 3.007 N/A ALA 75.A N GLN 71.A O no hydrogen 3.060 N/A LEU 76.A N ILE 72.A O no hydrogen 2.880 N/A HIS 77.A N HIS 73.A O no hydrogen 2.954 N/A LEU 78.A N ASP 74.A O no hydrogen 3.153 N/A ALA 79.A N ALA 75.A O no hydrogen 3.106 N/A ASN 80.A N LEU 76.A O no hydrogen 3.014 N/A GLU 81.A N HIS 77.A O no hydrogen 3.025 N/A GLU 81.A N LEU 78.A O no hydrogen 3.121 N/A GLY 82.A N ALA 79.A O no hydrogen 2.939 N/A LYS 83.A N LEU 78.A O no hydrogen 2.955 N/A LYS 83.A NZ GLU 81.A OE2 no hydrogen 2.851 N/A ALA 87.A N LYS 83.A O no hydrogen 2.828 N/A GLN 88.A N VAL 84.A O no hydrogen 2.927 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.839 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.034 N/A ALA 89.A N LYS 85.A O no hydrogen 2.888 N/A ALA 90.A N GLU 86.A O no hydrogen 2.917 N/A ALA 91.A N ALA 87.A O no hydrogen 2.937 N/A GLU 92.A N GLN 88.A O no hydrogen 3.053 N/A GLN 93.A N ALA 89.A O no hydrogen 3.099 N/A LEU 94.A N ALA 90.A O no hydrogen 3.255 N/A LEU 94.A N ALA 91.A O no hydrogen 3.136 N/A LYS 95.A N GLU 92.A O no hydrogen 3.218 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 3.389 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.892 N/A THR 96.A N GLN 93.A O no hydrogen 3.215 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.497 N/A THR 97.A N LEU 94.A O no hydrogen 2.826 N/A CYS 98.A N LEU 94.A O no hydrogen 2.990 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.194 N/A ASN 99.A N LYS 95.A O no hydrogen 2.813 N/A ALA 100.A N THR 96.A O no hydrogen 3.044 N/A CYS 101.A N THR 97.A O no hydrogen 3.428 N/A HIS 102.A N CYS 98.A O no hydrogen 3.124 N/A GLN 103.A N ASN 99.A O no hydrogen 2.794 N/A GLN 103.A NE2 ASN 99.A OD1 no hydrogen 3.152 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.371 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.990 N/A TYR 105.A N CYS 101.A O no hydrogen 2.808 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.511 N/A ARG 106.A N HIS 102.A O no hydrogen 2.881 N/A