Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pha_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ ALA 10.A O no hydrogen 3.047 N/A ARG 13.A NH2 GLN 15.A OE1 no hydrogen 3.552 N/A GLN 15.A N ASP 53.A OD1 no hydrogen 2.533 N/A TYR 17.A OH GLN 15.A OE1 no hydrogen 2.670 N/A ALA 21.A N ILE 58.A O no hydrogen 2.405 N/A LEU 29.A N VAL 25.A O no hydrogen 3.228 N/A ALA 30.A N LEU 26.A O no hydrogen 2.870 N/A VAL 31.A N GLY 27.A O no hydrogen 3.031 N/A ALA 33.A N LEU 29.A O no hydrogen 2.908 N/A ALA 34.A N ALA 30.A O no hydrogen 2.862 N/A ASP 35.A N VAL 31.A O no hydrogen 2.931 N/A LEU 36.A N LYS 32.A O no hydrogen 2.808 N/A ILE 37.A N ALA 33.A O no hydrogen 2.976 N/A ARG 38.A N ALA 34.A O no hydrogen 2.759 N/A GLY 39.A N LEU 36.A O no hydrogen 3.007 N/A ASN 41.A N ASP 35.A O no hydrogen 3.137 N/A LYS 42.A N GLY 39.A O no hydrogen 3.221 N/A LYS 42.A NZ LEU 36.A O no hydrogen 3.563 N/A GLN 49.A N THR 46.A O no hydrogen 3.407 N/A ASP 50.A N THR 46.A O no hydrogen 2.509 N/A CYS 51.A SG ASP 44.A O no hydrogen 3.292 N/A TYR 54.A N GLN 15.A O no hydrogen 2.796 N/A ILE 56.A N TYR 17.A O no hydrogen 3.387 N/A ILE 57.A N HIS 124.A O no hydrogen 2.837 N/A ASN 59.A N GLY 128.A O no hydrogen 2.633 N/A ASN 59.A ND2 ASP 20.A OD1 no hydrogen 3.461 N/A SER 60.A N PHE 126.A O no hydrogen 2.683 N/A GLN 62.A N ASN 59.A O no hydrogen 2.644 N/A LYS 70.A NZ LEU 65.A O no hydrogen 3.117 N/A LYS 70.A NZ GLY 67.A O no hydrogen 3.554 N/A ASN 72.A N ASN 68.A O no hydrogen 2.378 N/A GLU 73.A N LYS 69.A O no hydrogen 2.943 N/A TRP 75.A N VAL 88.A O no hydrogen 2.850 N/A HIS 77.A N LYS 86.A O no hydrogen 2.866 N/A SER 79.A N GLY 84.A O no hydrogen 2.448 N/A SER 79.A OG GLY 84.A O no hydrogen 3.161 N/A GLY 84.A N TYR 81.A O no hydrogen 2.878 N/A LYS 86.A N HIS 77.A O no hydrogen 2.872 N/A VAL 88.A N TRP 75.A O no hydrogen 2.892 N/A SER 89.A N ASP 92.A OD2 no hydrogen 2.986 N/A SER 89.A OG LYS 70.A O no hydrogen 2.230 N/A SER 89.A OG GLU 73.A O no hydrogen 3.371 N/A GLY 90.A N LYS 70.A O no hydrogen 2.536 N/A MET 93.A N SER 89.A O no hydrogen 3.497 N/A LEU 94.A N GLY 90.A O no hydrogen 2.555 N/A LYS 95.A N ARG 91.A O no hydrogen 3.332 N/A LYS 95.A N ASP 92.A O no hydrogen 2.739 N/A LYS 95.A NZ ARG 91.A O no hydrogen 3.071 N/A SER 98.A OG SER 60.A O no hydrogen 2.827 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.439 N/A VAL 102.A N SER 98.A O no hydrogen 2.672 N/A TYR 103.A N ASP 99.A O no hydrogen 2.867 N/A TYR 103.A OH ILE 120.A O no hydrogen 2.217 N/A ASN 104.A N LYS 100.A O no hydrogen 2.871 N/A ALA 105.A N LEU 101.A O no hydrogen 2.840 N/A VAL 106.A N VAL 102.A O no hydrogen 2.899 N/A LYS 107.A N TYR 103.A O no hydrogen 2.955 N/A LYS 107.A NZ ASN 104.A OD1 no hydrogen 2.715 N/A GLY 108.A N ASN 104.A O no hydrogen 2.844 N/A MET 109.A N VAL 106.A O no hydrogen 2.742 N/A LEU 110.A N VAL 106.A O no hydrogen 2.901 N/A LEU 110.A N LYS 107.A O no hydrogen 2.809 N/A SER 116.A OG PRO 111.A O no hydrogen 3.224 N/A SER 116.A OG ASN 113.A O no hydrogen 3.061 N/A TRP 119.A N SER 116.A O no hydrogen 3.186 N/A ILE 120.A N SER 116.A O no hydrogen 2.858 N/A THR 121.A N ARG 117.A O no hydrogen 2.869 N/A THR 121.A OG1 ARG 117.A O no hydrogen 3.383 N/A LYS 122.A N TRP 119.A O no hydrogen 2.585 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 3.366 N/A HIS 124.A N LEU 55.A O no hydrogen 2.998 N/A HIS 124.A ND1 LEU 55.A O no hydrogen 2.727 N/A LYS 127.A NZ LYS 96.A O no hydrogen 2.299 N/A LYS 130.A NZ ASP 129.A O no hydrogen 2.531 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 3.003 N/A HIS 131.A N GLU 134.A OE1 no hydrogen 2.509 N/A MET 133.A N HIS 131.A ND1 no hydrogen 3.329 N/A GLU 134.A N HIS 131.A O no hydrogen 3.502 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.743 N/A GLN 136.A NE2 ASN 132.A O no hydrogen 3.694 N/A LYS 137.A N GLU 134.A O no hydrogen 2.854 N/A LYS 137.A NZ ALA 135.A O no hydrogen 3.233 N/A THR 139.A N TRP 16.A O no hydrogen 2.277 N/A THR 139.A OG1 TRP 16.A O no hydrogen 3.107 N/A