Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.455 N/A ARG 7.A N ALA 3.A O no hydrogen 3.453 N/A SER 10.A OG LEU 6.A O no hydrogen 2.861 N/A SER 10.A OG GLN 8.A O no hydrogen 3.132 N/A LEU 14.A N LYS 9.A O no hydrogen 2.985 N/A LYS 16.A N GLU 12.A O no hydrogen 2.959 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.517 N/A LYS 16.A NZ GLU 12.A OE2 no hydrogen 3.181 N/A LEU 17.A N GLU 13.A O no hydrogen 2.883 N/A VAL 18.A N LEU 14.A O no hydrogen 2.836 N/A ILE 19.A N VAL 15.A O no hydrogen 2.882 N/A LYS 20.A N LYS 16.A O no hydrogen 2.961 N/A LYS 20.A NZ GLU 13.A OE1 no hydrogen 3.547 N/A LEU 21.A N LEU 17.A O no hydrogen 2.797 N/A LYS 22.A N VAL 18.A O no hydrogen 2.858 N/A GLY 23.A N ILE 19.A O no hydrogen 2.957 N/A GLU 24.A N LYS 20.A O no hydrogen 2.870 N/A LEU 25.A N LEU 21.A O no hydrogen 2.836 N/A LEU 26.A N LYS 22.A O no hydrogen 2.922 N/A GLU 27.A N GLY 23.A O no hydrogen 2.907 N/A TYR 28.A N GLU 24.A O no hydrogen 2.896 N/A ARG 29.A N LEU 25.A O no hydrogen 2.794 N/A PHE 30.A N LEU 26.A O no hydrogen 2.997 N/A LYS 31.A N GLU 27.A O no hydrogen 2.855 N/A LYS 31.A NZ GLU 36.A OE2 no hydrogen 3.381 N/A LEU 32.A N TYR 28.A O no hydrogen 2.840 N/A ALA 33.A N ARG 29.A O no hydrogen 2.924 N/A HIS 34.A N PHE 30.A O no hydrogen 2.605 N/A HIS 34.A ND1 PHE 30.A O no hydrogen 2.180 N/A GLU 36.A N LYS 31.A O no hydrogen 3.315 N/A ASN 44.A N HIS 41.A O no hydrogen 3.034 N/A THR 46.A N LEU 42.A O no hydrogen 2.897 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.938 N/A ARG 47.A N ILE 43.A O no hydrogen 2.369 N/A ARG 48.A N ASN 44.A O no hydrogen 2.378 N/A LEU 49.A N GLN 45.A O no hydrogen 2.441 N/A LEU 50.A N THR 46.A O no hydrogen 2.779 N/A ALA 51.A N ARG 47.A O no hydrogen 2.801 N/A THR 52.A N ARG 48.A O no hydrogen 2.953 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.611 N/A ILE 53.A N LEU 49.A O no hydrogen 3.116 N/A LEU 54.A N LEU 50.A O no hydrogen 2.505 N/A THR 55.A N ALA 51.A O no hydrogen 2.498 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.203 N/A ILE 56.A N THR 52.A O no hydrogen 2.228 N/A LEU 57.A N ILE 53.A O no hydrogen 2.186 N/A THR 58.A N LEU 54.A O no hydrogen 2.416 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.499 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.070 N/A GLU 59.A N ILE 56.A O no hydrogen 2.956 N/A ARG 60.A N LEU 57.A O no hydrogen 2.618 N/A LYS 61.A NZ GLN 65.A O no hydrogen 2.254 N/A GLN 65.A N LEU 62.A O no hydrogen 2.958 N/A LYS 70.A N GLU 66.A OE2 no hydrogen 3.397 N/A LYS 70.A NZ ASN 63.A OD1 no hydrogen 2.601 N/A LYS 70.A NZ GLU 66.A OE1 no hydrogen 2.568 N/A ASN 76.A N GLU 72.A O no hydrogen 3.272 N/A ALA 77.A N ALA 73.A O no hydrogen 2.892 N/A TRP 78.A N ALA 74.A O no hydrogen 2.873 N/A LYS 79.A N VAL 75.A O no hydrogen 2.894 N/A GLN 80.A N ASN 76.A O no hydrogen 2.906 N/A GLN 80.A NE2 ASN 76.A OD1 no hydrogen 2.420 N/A HIS 81.A N ALA 77.A O no hydrogen 2.824 N/A LEU 82.A N TRP 78.A O no hydrogen 2.950 N/A GLU 83.A N LYS 79.A O no hydrogen 2.899 N/A ALA 84.A N GLN 80.A O no hydrogen 2.786 N/A ASN 85.A N HIS 81.A O no hydrogen 2.985 N/A ASN 85.A ND2 HIS 81.A ND1 no hydrogen 3.689 N/A LYS 86.A N LEU 82.A O no hydrogen 2.924 N/A ALA 87.A N GLU 83.A O no hydrogen 2.747 N/A LYS 88.A N ALA 84.A O no hydrogen 2.845 N/A LYS 88.A NZ ASN 85.A OD1 no hydrogen 2.367 N/A LEU 89.A N ASN 85.A O no hydrogen 2.896 N/A LEU 90.A N LYS 86.A O no hydrogen 2.896 N/A LYS 91.A N ALA 87.A O no hydrogen 2.931 N/A LYS 91.A NZ ALA 87.A O no hydrogen 2.489 N/A SER 92.A N LYS 88.A O no hydrogen 2.836 N/A SER 92.A OG LYS 88.A O no hydrogen 3.446 N/A SER 92.A OG LEU 89.A O no hydrogen 2.306 N/A ARG 93.A N LEU 89.A O no hydrogen 2.886 N/A ALA 94.A N LEU 90.A O no hydrogen 3.000 N/A LYS 95.A N LYS 91.A O no hydrogen 2.811 N/A ARG 96.A N SER 92.A O no hydrogen 2.844 N/A GLU 97.A N ARG 93.A O no hydrogen 2.953 N/A ASP 98.A N ALA 94.A O no hydrogen 2.951 N/A ALA 99.A N LYS 95.A O no hydrogen 2.810 N/A SER 100.A OG ARG 96.A O no hydrogen 2.417 N/A