Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 80.A O no hydrogen 2.595 N/A PHE 3.A N VAL 78.A O no hydrogen 2.881 N/A LYS 5.A N ALA 76.A O no hydrogen 2.891 N/A LEU 7.A N TYR 74.A O no hydrogen 2.600 N/A LEU 9.A N VAL 72.A O no hydrogen 2.715 N/A ILE 11.A N PHE 70.A O no hydrogen 2.927 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.563 N/A LEU 13.A N ALA 68.A O no hydrogen 2.514 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.079 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.867 N/A PHE 17.A N HIS 14.A O no hydrogen 3.098 N/A PHE 18.A N PRO 15.A O no hydrogen 3.259 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 3.171 N/A LEU 26.A N MET 22.A O no hydrogen 2.835 N/A LYS 27.A N LYS 23.A O no hydrogen 2.899 N/A THR 28.A N GLN 24.A O no hydrogen 2.846 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.455 N/A LYS 29.A N TYR 25.A O no hydrogen 2.901 N/A LYS 29.A NZ TYR 25.A O no hydrogen 3.188 N/A LEU 30.A N LEU 26.A O no hydrogen 2.887 N/A LEU 31.A N LYS 27.A O no hydrogen 2.902 N/A GLU 32.A N THR 28.A O no hydrogen 2.955 N/A GLY 36.A N ILE 45.A O no hydrogen 2.806 N/A SER 37.A N VAL 34.A O no hydrogen 2.959 N/A SER 37.A OG GLU 33.A O no hydrogen 3.467 N/A SER 37.A OG VAL 34.A O no hydrogen 2.830 N/A THR 39.A N GLY 43.A O no hydrogen 3.125 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.179 N/A PHE 42.A N THR 39.A O no hydrogen 3.357 N/A GLY 43.A N THR 39.A O no hydrogen 2.626 N/A TYR 44.A N PHE 79.A O no hydrogen 2.752 N/A ILE 45.A N SER 37.A O no hydrogen 2.928 N/A LEU 46.A N VAL 77.A O no hydrogen 2.966 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.676 N/A LEU 49.A N ARG 75.A O no hydrogen 2.655 N/A ASP 55.A N LYS 73.A O no hydrogen 3.269 N/A ARG 60.A N GLU 69.A O no hydrogen 2.590 N/A LEU 62.A N SER 67.A O no hydrogen 3.028 N/A GLY 66.A N LEU 62.A O no hydrogen 3.206 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.416 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.010 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.323 N/A ALA 68.A N LEU 13.A O no hydrogen 2.701 N/A GLU 69.A N ARG 60.A O no hydrogen 2.404 N/A PHE 70.A N ILE 11.A O no hydrogen 3.054 N/A VAL 72.A N LEU 9.A O no hydrogen 2.779 N/A LYS 73.A N ASP 55.A O no hydrogen 2.908 N/A LYS 73.A NZ ASP 55.A OD2 no hydrogen 3.082 N/A TYR 74.A N LEU 7.A O no hydrogen 2.547 N/A ALA 76.A N LYS 5.A O no hydrogen 2.971 N/A VAL 77.A N CYS 47.A O no hydrogen 2.818 N/A VAL 78.A N PHE 3.A O no hydrogen 2.732 N/A PHE 79.A N TYR 44.A O no hydrogen 2.561 N/A LYS 80.A N MET 1.A O no hydrogen 2.943 N/A GLY 84.A N ILE 147.A O no hydrogen 2.406 N/A VAL 87.A N VAL 145.A O no hydrogen 2.601 N/A GLY 89.A N ILE 143.A O no hydrogen 2.879 N/A THR 90.A N GLN 102.A O no hydrogen 3.326 N/A VAL 92.A N GLU 100.A O no hydrogen 2.884 N/A SER 93.A N GLU 100.A O no hydrogen 3.506 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.306 N/A CYS 94.A SG SER 95.A O no hydrogen 3.825 N/A CYS 94.A SG GLY 98.A O no hydrogen 3.971 N/A SER 95.A N GLY 98.A O no hydrogen 2.575 N/A SER 95.A OG GLY 98.A O no hydrogen 2.969 N/A GLY 98.A N SER 95.A O no hydrogen 3.142 N/A PHE 99.A N VAL 110.A O no hydrogen 3.259 N/A GLU 100.A N SER 93.A O no hydrogen 2.694 N/A VAL 101.A N VAL 108.A O no hydrogen 2.818 N/A GLN 102.A N THR 90.A O no hydrogen 2.570 N/A VAL 103.A N MET 106.A O no hydrogen 2.810 N/A MET 106.A N VAL 103.A O no hydrogen 3.144 N/A LYS 107.A NZ GLU 100.A OE1 no hydrogen 3.387 N/A VAL 108.A N VAL 101.A O no hydrogen 2.786 N/A PHE 109.A N ALA 159.A O no hydrogen 3.398 N/A VAL 110.A N PHE 99.A O no hydrogen 2.941 N/A LEU 114.A N THR 111.A O no hydrogen 2.909 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.846 N/A LEU 119.A N PRO 116.A O no hydrogen 3.168 N/A THR 120.A N GLN 131.A O no hydrogen 2.921 N/A ASN 122.A N SER 129.A O no hydrogen 3.335 N/A SER 125.A OG ASN 122.A O no hydrogen 2.755 N/A SER 125.A OG PRO 127.A O no hydrogen 3.523 N/A SER 129.A OG PRO 127.A O no hydrogen 3.021 N/A TYR 130.A N ILE 137.A O no hydrogen 3.298 N/A GLN 131.A N THR 120.A O no hydrogen 2.942 N/A GLN 131.A NE2 SER 125.A OG no hydrogen 3.090 N/A SER 132.A N ASP 135.A O no hydrogen 2.918 N/A SER 132.A OG ASP 135.A O no hydrogen 2.410 N/A SER 133.A N ASP 118.A OD1 no hydrogen 3.183 N/A SER 133.A N ASP 118.A OD2 no hydrogen 2.982 N/A SER 133.A OG ASP 118.A OD1 no hydrogen 3.142 N/A SER 133.A OG ASP 118.A OD2 no hydrogen 2.474 N/A ASP 135.A N SER 132.A OG no hydrogen 2.919 N/A VAL 136.A N ASP 135.A OD1 no hydrogen 2.740 N/A ILE 137.A N TYR 130.A O no hydrogen 2.954 N/A THR 138.A OG1 ILE 139.A O no hydrogen 3.524 N/A LYS 140.A N VAL 91.A O no hydrogen 2.695 N/A SER 141.A OG THR 138.A O no hydrogen 2.389 N/A ILE 143.A N GLY 89.A O no hydrogen 2.989 N/A ARG 144.A N GLY 169.A O no hydrogen 2.475 N/A VAL 145.A N VAL 87.A O no hydrogen 2.650 N/A LYS 146.A N SER 162.A O no hydrogen 3.207 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.109 N/A ILE 147.A N GLU 85.A O no hydrogen 2.576 N/A GLU 148.A N ILE 160.A O no hydrogen 2.824 N/A CYS 150.A SG PRO 81.A O no hydrogen 4.023 N/A ILE 151.A N HIS 158.A O no hydrogen 2.696 N/A GLN 153.A N SER 156.A O no hydrogen 2.609 N/A HIS 158.A N ILE 151.A O no hydrogen 2.847 N/A ILE 160.A N GLY 149.A O no hydrogen 2.587 N/A GLY 161.A N PHE 109.A O no hydrogen 2.663 N/A SER 162.A N LYS 146.A O no hydrogen 2.981 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 2.298 N/A ILE 163.A N LEU 114.A O no hydrogen 3.378 N/A GLY 169.A N ARG 144.A O no hydrogen 2.762 N/A