Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLN 8.A OE1 no hydrogen 2.738 N/A LYS 6.A N SER 2.A O no hydrogen 3.300 N/A THR 7.A N SER 3.A O no hydrogen 3.186 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.467 N/A GLN 8.A N THR 4.A O no hydrogen 2.981 N/A GLN 8.A NE2 GLU 12.A OE2 no hydrogen 2.871 N/A LEU 9.A N LYS 5.A O no hydrogen 3.034 N/A GLN 10.A N LYS 6.A O no hydrogen 3.077 N/A LEU 11.A N THR 7.A O no hydrogen 3.016 N/A GLU 12.A N GLN 8.A O no hydrogen 2.920 N/A HIS 13.A N LEU 9.A O no hydrogen 2.770 N/A LEU 14.A N GLN 10.A O no hydrogen 2.931 N/A LEU 15.A N LEU 11.A O no hydrogen 2.842 N/A LEU 16.A N GLU 12.A O no hydrogen 2.943 N/A ASP 17.A N HIS 13.A O no hydrogen 3.096 N/A LEU 18.A N LEU 14.A O no hydrogen 2.998 N/A GLN 19.A N LEU 15.A O no hydrogen 2.881 N/A MET 20.A N LEU 16.A O no hydrogen 2.794 N/A ILE 21.A N ASP 17.A O no hydrogen 3.129 N/A LEU 22.A N LEU 18.A O no hydrogen 3.026 N/A ASN 23.A N GLN 19.A O no hydrogen 2.879 N/A GLY 24.A N MET 20.A O no hydrogen 3.117 N/A GLY 24.A N ILE 21.A O no hydrogen 2.987 N/A ILE 25.A N LEU 22.A O no hydrogen 3.162 N/A ASN 26.A N ASN 23.A O no hydrogen 3.216 N/A ASN 26.A ND2 ASN 23.A O no hydrogen 3.070 N/A ASN 26.A ND2 ASN 23.A OD1 no hydrogen 3.357 N/A ASN 27.A N GLY 24.A O no hydrogen 3.105 N/A ASN 27.A ND2 GLY 24.A O no hydrogen 3.690 N/A TYR 28.A N ILE 25.A O no hydrogen 3.061 N/A LEU 33.A N LYS 29.A O no hydrogen 2.637 N/A THR 34.A N ASN 30.A O no hydrogen 2.652 N/A THR 34.A OG1 ASN 30.A O no hydrogen 2.863 N/A ARG 35.A N PRO 31.A O no hydrogen 3.198 N/A MET 36.A N LYS 32.A O no hydrogen 2.865 N/A LEU 37.A N LEU 33.A O no hydrogen 3.016 N/A THR 38.A N ARG 35.A O no hydrogen 3.013 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.606 N/A PHE 39.A N MET 36.A O no hydrogen 3.392 N/A LYS 40.A NZ THR 102.A OG1 no hydrogen 3.277 N/A PHE 41.A N ALA 103.A O no hydrogen 2.786 N/A TYR 42.A N GLU 59.A OE1 no hydrogen 2.805 N/A LYS 45.A N GLU 97.A O no hydrogen 2.791 N/A THR 48.A N HIS 52.A ND1 no hydrogen 2.791 N/A GLU 49.A N HIS 52.A ND1 no hydrogen 3.028 N/A HIS 52.A N GLU 49.A O no hydrogen 3.009 N/A LEU 53.A N LEU 50.A O no hydrogen 2.967 N/A GLN 54.A N LYS 51.A O no hydrogen 3.196 N/A GLN 54.A NE2 GLU 58.A OE2 no hydrogen 2.891 N/A GLN 54.A NE2 PHE 94.A O no hydrogen 2.664 N/A CYS 55.A N HIS 52.A O no hydrogen 2.807 N/A CYS 55.A SG HIS 52.A O no hydrogen 3.425 N/A LEU 56.A N LEU 53.A O no hydrogen 2.989 N/A GLU 57.A N LEU 53.A O no hydrogen 2.969 N/A GLU 58.A N GLN 54.A O no hydrogen 2.979 N/A GLU 59.A N LEU 56.A O no hydrogen 3.041 N/A LEU 60.A N GLU 57.A O no hydrogen 3.123 N/A LYS 61.A NZ GLU 64.A OE1 no hydrogen 2.645 N/A LEU 63.A N GLU 59.A O no hydrogen 3.202 N/A GLU 64.A N LEU 60.A O no hydrogen 2.880 N/A GLU 65.A N LYS 61.A O no hydrogen 2.718 N/A VAL 66.A N PRO 62.A O no hydrogen 3.094 N/A LEU 67.A N LEU 63.A O no hydrogen 3.077 N/A ASN 68.A N GLU 64.A O no hydrogen 2.880 N/A ASN 68.A N GLU 65.A O no hydrogen 3.110 N/A ASN 68.A ND2 GLN 71.A OE1 no hydrogen 3.044 N/A LEU 69.A N GLU 65.A O no hydrogen 3.151 N/A ALA 70.A N VAL 66.A O no hydrogen 3.279 N/A LEU 76.A N ARG 72.A O no hydrogen 3.005 N/A ILE 77.A N PRO 73.A O no hydrogen 2.924 N/A SER 78.A N ARG 74.A O no hydrogen 2.998 N/A ASN 79.A N ASP 75.A O no hydrogen 3.040 N/A ILE 80.A N LEU 76.A O no hydrogen 2.997 N/A ASN 81.A N ILE 77.A O no hydrogen 2.981 N/A ASN 81.A ND2 GLU 57.A OE2 no hydrogen 2.878 N/A VAL 82.A N SER 78.A O no hydrogen 3.004 N/A ILE 83.A N ASN 79.A O no hydrogen 3.143 N/A VAL 84.A N ILE 80.A O no hydrogen 2.827 N/A LEU 85.A N ASN 81.A O no hydrogen 2.833 N/A GLU 86.A N VAL 82.A O no hydrogen 2.945 N/A LEU 87.A N ILE 83.A O no hydrogen 2.856 N/A LYS 88.A N VAL 84.A O no hydrogen 2.978 N/A LYS 88.A NZ GLY 89.A O no hydrogen 2.695 N/A GLY 89.A N LEU 85.A O no hydrogen 2.844 N/A CYS 96.A SG GLU 58.A OE2 no hydrogen 3.828 N/A CYS 96.A SG TYR 98.A OH no hydrogen 3.776 N/A TYR 98.A OH CYS 55.A O no hydrogen 3.298 N/A TYR 98.A OH GLU 58.A OE1 no hydrogen 2.949 N/A ALA 99.A N MET 43.A O no hydrogen 2.751 N/A ALA 103.A N PHE 41.A O no hydrogen 2.899 N/A THR 104.A N GLU 107.A OE1 no hydrogen 3.206 N/A VAL 106.A N THR 104.A OG1 no hydrogen 3.169 N/A GLU 107.A N THR 104.A OG1 no hydrogen 3.341 N/A PHE 108.A N THR 104.A O no hydrogen 2.896 N/A LEU 109.A N ILE 105.A O no hydrogen 3.000 N/A ASN 110.A N VAL 106.A O no hydrogen 2.958 N/A ARG 111.A N GLU 107.A O no hydrogen 3.078 N/A ARG 111.A NH1 PRO 44.A O no hydrogen 3.408 N/A TRP 112.A N PHE 108.A O no hydrogen 3.175 N/A ILE 113.A N LEU 109.A O no hydrogen 2.806 N/A THR 114.A N ASN 110.A O no hydrogen 2.909 N/A THR 114.A OG1 ASN 110.A O no hydrogen 3.109 N/A PHE 115.A N ARG 111.A O no hydrogen 2.937 N/A CYS 116.A N TRP 112.A O no hydrogen 3.017 N/A CYS 116.A SG TRP 112.A O no hydrogen 3.354 N/A GLN 117.A N ILE 113.A O no hydrogen 2.967 N/A SER 118.A N THR 114.A O no hydrogen 2.836 N/A ILE 119.A N PHE 115.A O no hydrogen 3.054 N/A ILE 120.A N CYS 116.A O no hydrogen 2.996 N/A SER 121.A N GLN 117.A O no hydrogen 2.968 N/A THR 122.A N ILE 119.A O no hydrogen 2.915 N/A THR 122.A OG1 ILE 119.A O no hydrogen 2.584 N/A LEU 123.A N ILE 120.A O no hydrogen 2.886 N/A