Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 1.A O no hydrogen 3.001 N/A HIS 4.A ND1 GLU 93.A OE1 no hydrogen 2.258 N/A ASP 5.A N ALA 1.A O no hydrogen 3.386 N/A TYR 6.A N LYS 2.A O no hydrogen 2.682 N/A TYR 7.A N LEU 3.A O no hydrogen 2.718 N/A LYS 8.A N HIS 4.A O no hydrogen 2.858 N/A ASP 9.A N ASP 5.A O no hydrogen 2.858 N/A GLU 10.A N TYR 6.A O no hydrogen 2.716 N/A VAL 11.A N TYR 6.A O no hydrogen 2.990 N/A VAL 12.A N TYR 7.A O no hydrogen 2.764 N/A LYS 13.A N ASP 9.A O no hydrogen 2.873 N/A LYS 14.A N GLU 10.A O no hydrogen 2.835 N/A LEU 15.A N VAL 11.A O no hydrogen 2.839 N/A MET 16.A N VAL 12.A O no hydrogen 2.985 N/A THR 17.A N LYS 14.A O no hydrogen 3.026 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.374 N/A THR 17.A OG1 LYS 14.A O no hydrogen 1.971 N/A GLU 18.A N LYS 14.A O no hydrogen 2.783 N/A PHE 19.A N LEU 15.A O no hydrogen 2.831 N/A TYR 21.A N MET 16.A O no hydrogen 3.061 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.939 N/A VAL 27.A N SER 23.A O no hydrogen 2.943 N/A VAL 27.A N VAL 24.A O no hydrogen 2.878 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.143 N/A ARG 29.A NH2 MET 25.A O no hydrogen 2.685 N/A LYS 32.A N THR 156.A O no hydrogen 2.847 N/A ILE 33.A N LEU 90.A O no hydrogen 2.900 N/A THR 34.A N THR 154.A O no hydrogen 2.883 N/A LEU 35.A N VAL 88.A O no hydrogen 2.959 N/A ASN 36.A N ASP 152.A O no hydrogen 2.924 N/A MET 37.A N CYS 86.A O no hydrogen 2.809 N/A VAL 39.A N MET 37.A O no hydrogen 2.806 N/A GLY 40.A N ILE 84.A O no hydrogen 2.924 N/A GLU 41.A N VAL 39.A O no hydrogen 2.370 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.110 N/A ILE 43.A N GLY 40.A O no hydrogen 3.464 N/A ALA 44.A N GLU 41.A O no hydrogen 2.680 N/A LYS 47.A NZ LYS 47.A O no hydrogen 2.854 N/A ASP 50.A N LYS 46.A O no hydrogen 2.727 N/A ASN 51.A N LYS 47.A O no hydrogen 2.226 N/A ALA 52.A N LEU 48.A O no hydrogen 2.487 N/A ALA 53.A N LEU 49.A O no hydrogen 2.384 N/A ALA 54.A N ASP 50.A O no hydrogen 2.445 N/A ASP 55.A N ASN 51.A O no hydrogen 2.514 N/A LEU 56.A N ALA 52.A O no hydrogen 2.558 N/A ALA 57.A N ALA 53.A O no hydrogen 2.613 N/A ALA 58.A N ALA 54.A O no hydrogen 2.652 N/A ILE 59.A N ASP 55.A O no hydrogen 2.940 N/A SER 60.A OG LEU 56.A O no hydrogen 3.121 N/A GLN 62.A N SER 60.A O no hydrogen 2.590 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.238 N/A LEU 65.A N LYS 87.A O no hydrogen 2.723 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.928 N/A ALA 69.A N TYR 82.A O no hydrogen 2.330 N/A VAL 73.A N ILE 78.A O no hydrogen 2.494 N/A LYS 77.A N ALA 74.A O no hydrogen 2.917 N/A LYS 77.A NZ ALA 74.A O no hydrogen 2.125 N/A ILE 78.A N VAL 73.A O no hydrogen 2.809 N/A GLY 81.A N ALA 69.A O no hydrogen 2.839 N/A GLY 85.A N THR 67.A O no hydrogen 3.117 N/A CYS 86.A N MET 37.A O no hydrogen 2.966 N/A LYS 87.A N LEU 65.A O no hydrogen 2.829 N/A VAL 88.A N LEU 35.A O no hydrogen 2.946 N/A LEU 90.A N ILE 33.A O no hydrogen 2.924 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.440 N/A TRP 96.A N GLY 92.A O no hydrogen 2.926 N/A GLU 97.A N GLU 93.A O no hydrogen 2.667 N/A PHE 98.A N ARG 94.A O no hydrogen 2.860 N/A PHE 99.A N MET 95.A O no hydrogen 2.850 N/A GLU 100.A N TRP 96.A O no hydrogen 2.853 N/A ARG 101.A N GLU 97.A O no hydrogen 2.849 N/A LEU 102.A N PHE 98.A O no hydrogen 2.743 N/A ILE 103.A N PHE 99.A O no hydrogen 2.914 N/A THR 104.A N GLU 100.A O no hydrogen 2.986 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.165 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.422 N/A ILE 105.A N LEU 102.A O no hydrogen 3.196 N/A ALA 106.A N LEU 102.A O no hydrogen 2.963 N/A VAL 107.A N LEU 102.A O no hydrogen 3.217 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.038 N/A ILE 110.A N VAL 107.A O no hydrogen 3.368 N/A LYS 119.A N SER 117.A OG no hydrogen 2.949 N/A SER 120.A OG SER 128.A O no hydrogen 1.744 N/A PHE 121.A N LYS 119.A O no hydrogen 2.625 N/A ASP 122.A N ASN 126.A O no hydrogen 2.488 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.299 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.084 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.417 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.295 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.237 N/A TYR 127.A N ILE 155.A O no hydrogen 2.963 N/A SER 128.A N SER 120.A O no hydrogen 2.335 N/A MET 129.A N ILE 153.A O no hydrogen 2.957 N/A VAL 131.A N LEU 151.A O no hydrogen 2.702 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.259 N/A PHE 137.A N GLN 134.A O no hydrogen 2.980 N/A ILE 140.A N PHE 137.A O no hydrogen 2.730 N/A ARG 149.A NH1 ASN 51.A OD1 no hydrogen 2.122 N/A LEU 151.A N VAL 131.A O no hydrogen 2.887 N/A ASP 152.A N ASN 36.A O no hydrogen 2.753 N/A ILE 153.A N MET 129.A O no hydrogen 2.864 N/A THR 154.A N THR 34.A O no hydrogen 2.862 N/A ILE 155.A N TYR 127.A O no hydrogen 2.848 N/A THR 156.A OG1 THR 154.A O no hydrogen 3.483 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.088 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.533 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 3.204 N/A THR 157.A OG1 ALA 159.A O no hydrogen 3.229 N/A THR 158.A N ARG 29.A O no hydrogen 2.292 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.773 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.957 N/A LYS 160.A NZ ARG 124.A O no hydrogen 3.482 N/A LYS 160.A NZ ALA 159.A O no hydrogen 3.221 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.604 N/A GLU 164.A N SER 161.A OG no hydrogen 2.957 N/A GLY 165.A N SER 161.A O no hydrogen 2.967 N/A ARG 166.A N ASP 162.A O no hydrogen 2.836 N/A ARG 166.A NE ALA 118.A O no hydrogen 2.728 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.253 N/A ALA 167.A N GLU 163.A O no hydrogen 2.757 N/A LEU 168.A N GLU 164.A O no hydrogen 2.790 N/A LEU 169.A N GLY 165.A O no hydrogen 2.812 N/A ALA 170.A N ARG 166.A O no hydrogen 2.801 N/A ALA 171.A N ALA 167.A O no hydrogen 2.844 N/A PHE 172.A N LEU 168.A O no hydrogen 3.297 N/A PHE 172.A N LEU 169.A O no hydrogen 2.902 N/A ASP 173.A N ALA 170.A O no hydrogen 2.685 N/A PHE 174.A N LEU 169.A O no hydrogen 2.693 N/A ARG 177.A N LEU 116.A O no hydrogen 2.674 N/A