Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7atp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 62.A O no hydrogen 2.888 N/A ILE 5.A N LYS 126.A O no hydrogen 3.016 N/A VAL 6.A N PHE 60.A O no hydrogen 3.125 N/A HIS 7.A N LEU 124.A O no hydrogen 2.684 N/A VAL 8.A N PHE 58.A O no hydrogen 2.736 N/A LYS 9.A N GLU 122.A O no hydrogen 2.834 N/A VAL 10.A N GLU 56.A O no hydrogen 2.692 N/A VAL 11.A N GLU 120.A O no hydrogen 2.964 N/A ARG 12.A NE GLU 120.A OE1 no hydrogen 2.739 N/A ALA 13.A N PRO 52.A O no hydrogen 2.947 N/A VAL 14.A N LYS 118.A O no hydrogen 2.831 N/A GLY 15.A N ASN 51.A OD1 no hydrogen 3.310 N/A LEU 16.A N LEU 50.A O no hydrogen 3.331 N/A ARG 17.A NE TYR 115.A O no hydrogen 3.314 N/A LYS 19.A N GLY 24.A O no hydrogen 2.611 N/A ASP 20.A N GLY 24.A O no hydrogen 2.951 N/A ASP 26.A N ASP 76.A OD1 no hydrogen 2.731 N/A PHE 28.A N TYR 75.A O no hydrogen 2.821 N/A VAL 29.A N THR 43.A OG1 no hydrogen 2.947 N/A LYS 30.A N SER 73.A O no hydrogen 2.665 N/A LYS 30.A NZ SER 40.A OG no hydrogen 3.395 N/A ILE 31.A N LYS 41.A O no hydrogen 2.710 N/A LYS 32.A N GLU 71.A O no hydrogen 2.849 N/A SER 34.A N VAL 69.A O no hydrogen 2.655 N/A SER 34.A OG VAL 69.A O no hydrogen 3.185 N/A LYS 37.A NZ ASP 36.A O no hydrogen 3.025 N/A ILE 38.A N ASP 36.A OD2 no hydrogen 2.843 N/A LYS 41.A N ILE 31.A O no hydrogen 2.865 N/A LYS 41.A NZ LYS 59.A O no hydrogen 2.874 N/A THR 43.A N VAL 29.A O no hydrogen 2.949 N/A THR 43.A OG1 THR 44.A O no hydrogen 2.963 N/A THR 44.A N GLU 56.A OE1 no hydrogen 2.840 N/A THR 44.A OG1 GLU 56.A OE1 no hydrogen 3.330 N/A THR 44.A OG1 GLU 56.A OE2 no hydrogen 2.734 N/A LYS 46.A N PRO 27.A O no hydrogen 2.933 N/A LYS 48.A N ASP 26.A OD1 no hydrogen 2.856 N/A ASN 49.A N ALA 25.A O no hydrogen 2.997 N/A ASN 51.A N ASN 49.A OD1 no hydrogen 2.784 N/A TRP 54.A N VAL 11.A O no hydrogen 2.869 N/A TRP 54.A NE1 THR 44.A O no hydrogen 2.789 N/A ASN 55.A N VAL 11.A O no hydrogen 3.004 N/A GLU 56.A N VAL 10.A O no hydrogen 2.941 N/A PHE 58.A N VAL 8.A O no hydrogen 2.629 N/A PHE 60.A N VAL 6.A O no hydrogen 3.073 N/A VAL 62.A N GLY 4.A O no hydrogen 2.653 N/A ARG 63.A N GLN 68.A OE1 no hydrogen 2.960 N/A ASP 64.A N GLN 68.A OE1 no hydrogen 3.139 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.891 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 2.386 N/A GLN 68.A N ASP 64.A O no hydrogen 3.073 N/A GLN 68.A NE2 SER 34.A O no hydrogen 3.082 N/A GLN 68.A NE2 GLU 35.A O no hydrogen 3.322 N/A VAL 69.A N SER 34.A OG no hydrogen 2.483 N/A LEU 70.A N LEU 91.A O no hydrogen 2.714 N/A GLU 71.A N LYS 32.A O no hydrogen 2.657 N/A PHE 72.A N ASN 89.A O no hydrogen 2.878 N/A SER 73.A N LYS 30.A O no hydrogen 2.786 N/A VAL 74.A N GLY 87.A O no hydrogen 2.813 N/A TYR 75.A N PHE 28.A O no hydrogen 2.899 N/A ASP 76.A N GLU 84.A O no hydrogen 2.842 N/A TRP 77.A N ASP 26.A O no hydrogen 2.867 N/A GLU 84.A N ASP 76.A O no hydrogen 3.029 N/A MET 86.A N VAL 74.A O no hydrogen 2.625 N/A MET 88.A N ARG 109.A O no hydrogen 2.963 N/A ASN 89.A N PHE 72.A O no hydrogen 2.936 N/A VAL 90.A N ASN 89.A OD1 no hydrogen 2.719 N/A LEU 91.A N LEU 70.A O no hydrogen 2.741 N/A LEU 93.A N GLN 68.A O no hydrogen 3.313 N/A GLU 95.A N ALA 92.A O no hydrogen 3.142 N/A ASP 99.A N TYR 125.A O no hydrogen 2.834 N/A LYS 102.A N LEU 123.A O no hydrogen 3.090 N/A PHE 104.A N VAL 121.A O no hydrogen 2.651 N/A LEU 106.A N LEU 119.A O no hydrogen 2.794 N/A LEU 108.A N GLY 117.A O no hydrogen 3.136 N/A ARG 109.A N MET 88.A O no hydrogen 2.899 N/A LYS 118.A N VAL 14.A O no hydrogen 2.755 N/A LEU 119.A N LEU 106.A O no hydrogen 2.802 N/A GLU 120.A N ARG 12.A O no hydrogen 2.935 N/A VAL 121.A N PHE 104.A O no hydrogen 2.966 N/A GLU 122.A N LYS 9.A O no hydrogen 2.877 N/A LEU 123.A N LYS 102.A O no hydrogen 2.764 N/A LEU 124.A N HIS 7.A O no hydrogen 2.900 N/A LYS 126.A N ILE 5.A O no hydrogen 2.907 N/A LYS 126.A NZ ASP 99.A OD1 no hydrogen 2.845 N/A