Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f51_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 47.A OD1 no hydrogen 2.635 N/A ILE 4.A N GLN 27.A O no hydrogen 3.334 N/A LEU 5.A N LEU 48.A O no hydrogen 3.088 N/A ILE 6.A N PHE 29.A O no hydrogen 2.674 N/A VAL 7.A N LEU 50.A O no hydrogen 3.097 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 2.839 N/A GLN 10.A NE2 ASP 8.A OD1 no hydrogen 3.372 N/A ARG 14.A N GLN 10.A O no hydrogen 3.328 N/A ARG 14.A NE GLN 30.A OE1 no hydrogen 3.643 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 3.125 N/A ILE 15.A N SER 11.A O no hydrogen 2.642 N/A LEU 16.A N GLY 12.A O no hydrogen 2.708 N/A LEU 17.A N ILE 13.A O no hydrogen 2.768 N/A ASN 18.A N ARG 14.A O no hydrogen 3.280 N/A GLU 19.A N ILE 15.A O no hydrogen 3.085 N/A VAL 20.A N LEU 16.A O no hydrogen 3.041 N/A PHE 21.A N LEU 17.A O no hydrogen 3.201 N/A ASN 22.A N ASN 18.A O no hydrogen 2.444 N/A LYS 23.A N VAL 20.A O no hydrogen 3.253 N/A GLY 25.A N LYS 23.A O no hydrogen 2.844 N/A TYR 26.A OH LEU 117.A O no hydrogen 2.307 N/A GLN 27.A N GLU 2.A O no hydrogen 3.302 N/A PHE 29.A N ILE 4.A O no hydrogen 2.774 N/A GLN 30.A NE2 ASN 18.A OD1 no hydrogen 2.347 N/A GLN 36.A N ASN 33.A O no hydrogen 3.302 N/A GLN 36.A N ASN 33.A OD1 no hydrogen 3.035 N/A ALA 37.A N ASN 33.A O no hydrogen 3.126 N/A LEU 38.A N GLY 34.A O no hydrogen 2.985 N/A ILE 40.A N GLN 36.A O no hydrogen 3.153 N/A VAL 41.A N ALA 37.A O no hydrogen 2.785 N/A THR 42.A N LEU 38.A O no hydrogen 2.525 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.098 N/A LYS 43.A N ASP 39.A O no hydrogen 2.682 N/A GLU 44.A N ILE 40.A O no hydrogen 2.601 N/A ARG 45.A NH2 ILE 70.A O no hydrogen 2.428 N/A ASP 47.A N LYS 3.A O no hydrogen 2.792 N/A LEU 48.A N LYS 3.A O no hydrogen 3.359 N/A VAL 49.A N ARG 75.A O no hydrogen 2.722 N/A LEU 50.A N LEU 5.A O no hydrogen 3.079 N/A LEU 51.A N ILE 77.A O no hydrogen 2.997 N/A ASP 52.A N VAL 7.A O no hydrogen 2.882 N/A MET 53.A N MET 79.A O no hydrogen 2.993 N/A MET 58.A N ILE 55.A O no hydrogen 3.123 N/A GLU 62.A N ASP 59.A O no hydrogen 2.541 N/A ILE 63.A N ASP 59.A O no hydrogen 2.893 N/A LEU 64.A N GLY 60.A O no hydrogen 2.592 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 3.483 N/A ARG 66.A N GLU 62.A O no hydrogen 3.050 N/A MET 67.A N ILE 63.A O no hydrogen 2.782 N/A LYS 68.A N LEU 64.A O no hydrogen 3.242 N/A LYS 68.A N LYS 65.A O no hydrogen 2.613 N/A LYS 68.A NZ LEU 94.A O no hydrogen 2.627 N/A VAL 69.A N LYS 65.A O no hydrogen 2.736 N/A VAL 69.A N ARG 66.A O no hydrogen 2.626 N/A ILE 74.A N ASP 71.A O no hydrogen 3.176 N/A ARG 75.A N ASP 47.A O no hydrogen 3.213 N/A ILE 77.A N VAL 49.A O no hydrogen 2.641 N/A MET 79.A N LEU 51.A O no hydrogen 2.961 N/A THR 80.A N PHE 100.A O no hydrogen 2.990 N/A ILE 88.A N GLU 84.A O no hydrogen 3.121 N/A GLN 89.A N LEU 85.A O no hydrogen 3.148 N/A GLU 90.A N ASP 86.A O no hydrogen 2.900 N/A SER 91.A N MET 87.A O no hydrogen 2.993 N/A SER 91.A OG ILE 88.A O no hydrogen 2.429 N/A LYS 92.A N ILE 88.A O no hydrogen 2.664 N/A GLU 93.A N GLN 89.A O no hydrogen 2.535 N/A LEU 94.A N SER 91.A O no hydrogen 2.570 N/A GLY 95.A N SER 91.A O no hydrogen 3.020 N/A LEU 97.A N VAL 76.A O no hydrogen 3.068 N/A THR 98.A OG1 HIS 99.A O no hydrogen 3.481 N/A PHE 100.A N ILE 78.A O no hydrogen 2.731 N/A LYS 102.A N THR 80.A O no hydrogen 2.818 N/A LYS 102.A NZ ASP 8.A OD2 no hydrogen 2.492 N/A LYS 102.A NZ ASP 52.A OD1 no hydrogen 3.113 N/A ARG 110.A N ASP 107.A O no hydrogen 3.009 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 3.569 N/A ASP 111.A N ASP 107.A O no hydrogen 3.339 N/A ALA 112.A N GLU 108.A O no hydrogen 2.877 N/A VAL 113.A N ILE 109.A O no hydrogen 2.807 N/A LYS 114.A N ASP 111.A O no hydrogen 2.763 N/A LYS 114.A NZ GLU 24.A OE1 no hydrogen 3.354 N/A LYS 115.A N ASP 111.A O no hydrogen 3.084 N/A LEU 117.A N LYS 114.A O no hydrogen 2.831 N/A