Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fd7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 3.325 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.169 N/A LEU 8.A N THR 4.A O no hydrogen 3.072 N/A CYS 9.A N ILE 5.A O no hydrogen 2.865 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.686 N/A SER 10.A N THR 6.A O no hydrogen 3.106 N/A SER 10.A OG THR 6.A O no hydrogen 2.908 N/A GLU 11.A N LEU 8.A O no hydrogen 3.036 N/A TYR 12.A N CYS 9.A O no hydrogen 3.143 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.943 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.078 N/A GLN 16.A N VAL 87.A O no hydrogen 3.113 N/A TYR 18.A N LEU 85.A O no hydrogen 2.684 N/A ILE 20.A N ASP 83.A O no hydrogen 2.754 N/A ASN 21.A N ASP 83.A O no hydrogen 3.069 N/A ASP 22.A N ILE 82.A O no hydrogen 3.157 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.700 N/A LEU 25.A N THR 41.A O no hydrogen 2.808 N/A SER 26.A N THR 41.A O no hydrogen 3.386 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.618 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.589 N/A THR 28.A N ILE 39.A O no hydrogen 2.894 N/A SER 30.A N MET 37.A O no hydrogen 2.979 N/A SER 30.A OG ARG 35.A O no hydrogen 2.676 N/A ALA 32.A N SER 30.A OG no hydrogen 3.107 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.034 N/A ARG 35.A N ALA 32.A O no hydrogen 3.061 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.717 N/A ILE 39.A N THR 28.A O no hydrogen 2.944 N/A ILE 40.A N PHE 48.A O no hydrogen 2.913 N/A THR 41.A N SER 26.A O no hydrogen 3.008 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.618 N/A PHE 42.A N GLU 46.A O no hydrogen 3.116 N/A LYS 43.A NZ ASP 22.A OD2 no hydrogen 3.451 N/A GLY 45.A N PHE 42.A O no hydrogen 2.832 N/A GLU 46.A N SER 44.A OG no hydrogen 3.148 N/A PHE 48.A N ILE 40.A O no hydrogen 2.887 N/A GLN 49.A N ASN 94.A O no hydrogen 2.888 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 3.051 N/A VAL 50.A N VAL 38.A O no hydrogen 2.998 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 2.797 N/A HIS 57.A N GLY 54.A O no hydrogen 2.960 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.831 N/A GLN 61.A N ILE 58.A O no hydrogen 2.881 N/A LYS 62.A N ASP 59.A O no hydrogen 3.100 N/A ILE 65.A N GLN 61.A O no hydrogen 2.794 N/A GLU 66.A N LYS 62.A O no hydrogen 3.287 N/A ARG 67.A N LYS 63.A O no hydrogen 2.882 N/A MET 68.A N ALA 64.A O no hydrogen 2.933 N/A LYS 69.A N ILE 65.A O no hydrogen 3.173 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.485 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.877 N/A ASP 70.A N GLU 66.A O no hydrogen 3.053 N/A THR 71.A N ARG 67.A O no hydrogen 2.865 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.192 N/A LEU 72.A N MET 68.A O no hydrogen 2.986 N/A ARG 73.A N LYS 69.A O no hydrogen 3.155 N/A ILE 74.A N ASP 70.A O no hydrogen 3.079 N/A THR 75.A N THR 71.A O no hydrogen 2.889 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.672 N/A TYR 76.A N LEU 72.A O no hydrogen 2.871 N/A LEU 77.A N ARG 73.A O no hydrogen 2.981 N/A THR 78.A N ILE 74.A O no hydrogen 2.982 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.724 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.401 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.631 N/A GLU 79.A N TYR 76.A O no hydrogen 3.174 N/A THR 80.A N THR 75.A O no hydrogen 3.124 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.631 N/A ILE 82.A N ASP 22.A O no hydrogen 2.842 N/A ASP 83.A N SER 100.A O no hydrogen 2.731 N/A LYS 84.A N SER 100.A OG no hydrogen 3.203 N/A LEU 85.A N TYR 18.A O no hydrogen 2.939 N/A CYS 86.A N ALA 98.A O no hydrogen 3.044 N/A VAL 87.A N GLN 16.A O no hydrogen 2.990 N/A TRP 88.A N SER 95.A O no hydrogen 2.714 N/A ASN 89.A N ASN 14.A O no hydrogen 2.754 N/A LYS 91.A NZ GLU 51.A OE1 no hydrogen 3.231 N/A SER 95.A N TRP 88.A O no hydrogen 3.060 N/A SER 95.A OG GLU 51.A OE2 no hydrogen 2.614 N/A ILE 96.A N GLN 49.A O no hydrogen 2.913 N/A ALA 97.A N CYS 86.A O no hydrogen 2.738 N/A ALA 98.A N CYS 86.A O no hydrogen 3.121 N/A SER 100.A N LYS 84.A O no hydrogen 3.009 N/A