Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 41.A OD2 no hydrogen 2.484 N/A ARG 3.A NH2 ASP 41.A OD1 no hydrogen 3.201 N/A HIS 4.A N GLY 1.A O no hydrogen 3.329 N/A HIS 4.A NE2 ASP 41.A OD1 no hydrogen 2.649 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 3.368 N/A LYS 6.A NZ GLU 9.A OE2 no hydrogen 2.778 N/A ILE 7.A N ARG 3.A O no hydrogen 3.095 N/A ARG 8.A N HIS 4.A O no hydrogen 3.141 N/A GLU 9.A N ILE 5.A O no hydrogen 3.276 N/A ILE 10.A N LYS 6.A O no hydrogen 2.729 N/A ILE 11.A N ILE 7.A O no hydrogen 2.889 N/A ALA 12.A N ARG 8.A O no hydrogen 3.106 N/A ASN 13.A N GLU 9.A O no hydrogen 3.100 N/A GLU 17.A N GLU 21.A OE2 no hydrogen 3.274 N/A GLN 19.A NE2 GLN 35.A OE1 no hydrogen 2.865 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.252 N/A LEU 22.A N THR 18.A O no hydrogen 3.315 N/A VAL 23.A N GLN 19.A O no hydrogen 2.878 N/A GLU 24.A N ASP 20.A O no hydrogen 2.815 N/A GLN 25.A N GLU 21.A O no hydrogen 2.822 N/A LEU 26.A N LEU 22.A O no hydrogen 2.989 N/A LEU 26.A N VAL 23.A O no hydrogen 3.132 N/A LYS 27.A N VAL 23.A O no hydrogen 2.949 N/A LYS 27.A NZ VAL 33.A O no hydrogen 3.502 N/A ALA 28.A N GLU 24.A O no hydrogen 3.031 N/A ALA 29.A N GLN 25.A O no hydrogen 3.322 N/A GLY 30.A N LYS 27.A O no hydrogen 3.292 N/A TYR 31.A N LEU 26.A O no hydrogen 2.979 N/A GLN 35.A NE2 ASP 20.A OD1 no hydrogen 2.558 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.362 N/A VAL 38.A N THR 34.A O no hydrogen 3.063 N/A SER 39.A N GLN 35.A O no hydrogen 2.858 N/A SER 39.A OG GLN 35.A O no hydrogen 3.518 N/A SER 39.A OG ALA 36.A O no hydrogen 2.737 N/A ARG 40.A N ALA 36.A O no hydrogen 3.028 N/A ASP 41.A N THR 37.A O no hydrogen 3.001 N/A ILE 42.A N VAL 38.A O no hydrogen 2.735 N/A LYS 43.A N SER 39.A O no hydrogen 3.282 N/A GLU 44.A N ARG 40.A O no hydrogen 2.988 N/A LEU 45.A N ASP 41.A O no hydrogen 2.700 N/A HIS 46.A N LYS 43.A O no hydrogen 3.181 N/A LEU 47.A N ILE 42.A O no hydrogen 3.000 N/A VAL 48.A N SER 60.A O no hydrogen 2.973 N/A LYS 49.A NZ GLU 17.A O no hydrogen 3.014 N/A VAL 50.A N LYS 58.A O no hydrogen 2.889 N/A MET 52.A N ARG 56.A O no hydrogen 2.614 N/A LYS 58.A N VAL 50.A O no hydrogen 3.096 N/A TYR 59.A N VAL 16.A O no hydrogen 2.876 N/A SER 60.A N VAL 48.A O no hydrogen 2.820 N/A SER 60.A OG LEU 61.A O no hydrogen 2.501 N/A GLN 65.A N PRO 62.A O no hydrogen 2.891 N/A ARG 66.A N ALA 63.A O no hydrogen 3.275 N/A ARG 66.A NH1 LEU 61.A O no hydrogen 2.604 N/A ASN 68.A N GLN 71.A OE1 no hydrogen 2.962 N/A GLN 71.A N ASN 68.A OD1 no hydrogen 2.739 N/A LYS 72.A N ASN 68.A O no hydrogen 3.051 N/A LEU 73.A N PRO 69.A O no hydrogen 3.062 N/A LYS 74.A N LEU 70.A O no hydrogen 2.952 N/A ARG 75.A N GLN 71.A O no hydrogen 2.973 N/A GLY 76.A N LYS 72.A O no hydrogen 2.909 N/A LEU 77.A N LEU 73.A O no hydrogen 2.746 N/A VAL 78.A N LYS 74.A O no hydrogen 2.944 N/A ASP 79.A N ARG 75.A O no hydrogen 3.180 N/A SER 80.A N GLY 76.A O no hydrogen 2.949 N/A PHE 81.A N LEU 77.A O no hydrogen 2.946 N/A VAL 82.A N LYS 94.A O no hydrogen 2.908 N/A SER 83.A N LYS 94.A O no hydrogen 3.227 N/A ASP 85.A N VAL 92.A O no hydrogen 2.985 N/A ARG 86.A N ASP 85.A OD1 no hydrogen 2.902 N/A ARG 86.A NH1 ARG 86.A O no hydrogen 3.056 N/A THR 87.A N LEU 90.A O no hydrogen 2.806 N/A ASN 89.A ND2 CYS 129.A O no hydrogen 2.974 N/A LEU 90.A N THR 87.A O no hydrogen 2.907 N/A ILE 91.A N ILE 127.A O no hydrogen 3.035 N/A VAL 92.A N ASP 85.A O no hydrogen 2.747 N/A MET 93.A N ILE 125.A O no hydrogen 2.910 N/A LYS 94.A N SER 83.A O no hydrogen 2.857 N/A THR 95.A N ASP 123.A O no hydrogen 2.819 N/A THR 95.A OG1 LEU 96.A O no hydrogen 2.747 N/A LEU 96.A N SER 80.A O no hydrogen 2.926 N/A GLY 98.A N ASP 122.A O no hydrogen 3.126 N/A GLY 98.A N ASP 122.A OD2 no hydrogen 3.373 N/A ASN 99.A N LEU 96.A O no hydrogen 3.030 N/A ASN 99.A ND2 SER 80.A OG no hydrogen 2.575 N/A ALA 100.A N ASP 122.A O no hydrogen 3.411 N/A ILE 103.A N ASN 99.A O no hydrogen 3.245 N/A GLY 104.A N ALA 100.A O no hydrogen 2.833 N/A ALA 105.A N HIS 101.A O no hydrogen 3.030 N/A LEU 106.A N ALA 102.A O no hydrogen 3.062 N/A ILE 107.A N ILE 103.A O no hydrogen 2.784 N/A ASP 108.A N GLY 104.A O no hydrogen 2.738 N/A ASN 109.A N ALA 105.A O no hydrogen 3.105 N/A ASN 109.A N LEU 106.A O no hydrogen 3.317 N/A ASN 109.A ND2 ALA 105.A O no hydrogen 3.000 N/A LEU 110.A N ILE 107.A O no hydrogen 2.993 N/A THR 113.A OG1 GLU 114.A OE2 no hydrogen 3.557 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.769 N/A ILE 115.A N TRP 112.A O no hydrogen 3.254 N/A MET 116.A N ILE 128.A O no hydrogen 2.730 N/A GLY 117.A N ILE 128.A O no hydrogen 3.396 N/A THR 118.A OG1 ASP 108.A OD1 no hydrogen 3.195 N/A THR 118.A OG1 ASP 108.A OD2 no hydrogen 3.185 N/A ILE 119.A N LEU 126.A O no hydrogen 2.917 N/A CYS 120.A SG ALA 100.A O no hydrogen 3.464 N/A GLY 121.A N THR 124.A O no hydrogen 2.709 N/A THR 124.A OG1 ASP 123.A OD1 no hydrogen 3.290 N/A ILE 125.A N MET 93.A O no hydrogen 2.672 N/A LEU 126.A N ILE 119.A O no hydrogen 2.867 N/A ILE 127.A N ILE 91.A O no hydrogen 2.880 N/A ILE 128.A N GLY 117.A O no hydrogen 2.933 N/A CYS 129.A N ASN 89.A O no hydrogen 2.814 N/A LYS 130.A N GLU 114.A O no hydrogen 2.776 N/A ASP 131.A N ASP 134.A OD2 no hydrogen 2.733 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.858 N/A ASP 134.A N ASP 131.A O no hydrogen 3.044 N/A VAL 137.A N GLN 133.A O no hydrogen 3.465 N/A VAL 138.A N ASP 134.A O no hydrogen 2.758 N/A THR 139.A N GLY 135.A O no hydrogen 3.041 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.714 N/A GLU 140.A N PRO 136.A O no hydrogen 2.950 N/A ARG 141.A N VAL 137.A O no hydrogen 2.951 N/A ARG 141.A NH1 GLU 114.A OE1 no hydrogen 3.399 N/A ARG 141.A NH1 GLU 114.A OE2 no hydrogen 3.155 N/A ARG 141.A NH2 GLU 114.A OE1 no hydrogen 2.842 N/A PHE 142.A N VAL 138.A O no hydrogen 2.907 N/A LEU 143.A N THR 139.A O no hydrogen 2.952 N/A ASN 144.A N GLU 140.A O no hydrogen 2.909 N/A ASN 144.A ND2 GLU 140.A OE2 no hydrogen 3.096 N/A MET 145.A N PHE 142.A O no hydrogen 3.208 N/A LEU 146.A N LEU 143.A O no hydrogen 3.191 N/A