Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 2.A OD1 no hydrogen 3.153 N/A HIS 7.A N TYR 4.A O no hydrogen 3.099 N/A ARG 12.A N PRO 55.A O no hydrogen 3.024 N/A ARG 12.A NE GLU 132.A OE2 no hydrogen 2.945 N/A ARG 12.A NH2 GLU 132.A OE1 no hydrogen 2.879 N/A ARG 12.A NH2 GLU 132.A OE2 no hydrogen 3.465 N/A PHE 14.A N TYR 57.A O no hydrogen 2.855 N/A ILE 15.A N GLN 131.A O no hydrogen 2.807 N/A ILE 16.A N LEU 59.A O no hydrogen 2.860 N/A LYS 17.A N ASP 129.A OD1 no hydrogen 3.010 N/A LYS 17.A NZ SER 61.A OG no hydrogen 2.695 N/A SER 18.A N SER 61.A O no hydrogen 2.979 N/A SER 18.A OG SER 20.A O no hydrogen 2.903 N/A SER 20.A N SER 18.A OG no hydrogen 3.068 N/A SER 20.A OG SER 88.A OG no hydrogen 3.152 N/A ASP 23.A N SER 20.A OG no hydrogen 2.911 N/A ILE 24.A N SER 20.A O no hydrogen 3.445 N/A HIS 25.A N.A GLU 21.A O no hydrogen 3.089 N/A HIS 25.A N.B GLU 21.A O no hydrogen 3.092 N/A ARG 26.A N ASP 22.A O no hydrogen 2.893 N/A SER 27.A N ASP 23.A O no hydrogen 2.854 N/A SER 27.A OG ILE 32.A O no hydrogen 2.714 N/A ILE 28.A N ILE 24.A O no hydrogen 2.983 N/A LYS 29.A N HIS 25.A O.A no hydrogen 2.982 N/A LYS 29.A N HIS 25.A O.B no hydrogen 2.957 N/A TYR 30.A N ARG 26.A O no hydrogen 2.962 N/A TRP 33.A N PHE 96.A O no hydrogen 2.935 N/A CYS 34.A SG SER 35.A O no hydrogen 3.376 N/A CYS 34.A SG GLY 94.A O no hydrogen 3.119 N/A SER 35.A N ASN 40.A OD1 no hydrogen 2.904 N/A SER 35.A OG ASP 129.A OD2 no hydrogen 2.820 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.947 N/A ASN 40.A N THR 36.A O no hydrogen 2.709 N/A LYS 41.A N GLU 37.A O no hydrogen 2.944 N/A ARG 42.A N HIS 38.A O no hydrogen 3.141 N/A LEU 43.A N GLY 39.A O no hydrogen 2.979 N/A ASP 44.A N ASN 40.A O no hydrogen 2.849 N/A ALA 45.A N LYS 41.A O no hydrogen 2.980 N/A ALA 46.A N ARG 42.A O no hydrogen 3.074 N/A TYR 47.A N LEU 43.A O no hydrogen 2.820 N/A ARG 48.A N ASP 44.A O no hydrogen 2.859 N/A ARG 48.A NE ASP 44.A OD2 no hydrogen 3.268 N/A SER 49.A N ALA 45.A O no hydrogen 3.000 N/A SER 49.A OG ALA 45.A O no hydrogen 3.009 N/A SER 49.A OG ALA 46.A O no hydrogen 3.455 N/A MET 50.A N ALA 46.A O no hydrogen 3.081 N/A ASN 51.A N ARG 48.A O no hydrogen 3.209 N/A LYS 53.A N MET 50.A O no hydrogen 2.898 N/A TYR 57.A N ARG 12.A O no hydrogen 2.824 N/A LEU 58.A N ALA 72.A O no hydrogen 2.678 N/A LEU 59.A N PHE 14.A O no hydrogen 2.844 N/A PHE 60.A N GLY 70.A O no hydrogen 2.952 N/A SER 61.A N ILE 16.A O no hydrogen 2.946 N/A SER 61.A OG HIS 67.A O no hydrogen 3.161 N/A ASN 63.A N SER 18.A O no hydrogen 2.825 N/A SER 65.A N VAL 62.A O no hydrogen 2.943 N/A SER 65.A OG VAL 62.A O no hydrogen 2.715 N/A SER 65.A OG HIS 67.A O no hydrogen 3.050 N/A PHE 68.A N VAL 106.A O no hydrogen 2.927 N/A CYS 69.A N PHE 60.A O no hydrogen 2.850 N/A CYS 69.A SG PHE 60.A O no hydrogen 3.583 N/A VAL 71.A N PHE 102.A O no hydrogen 2.749 N/A ALA 72.A N LEU 58.A O no hydrogen 2.932 N/A GLU 73.A N ARG 99.A O no hydrogen 2.857 N/A MET 74.A N VAL 56.A O no hydrogen 2.908 N/A LYS 75.A N ASP 97.A O no hydrogen 2.712 N/A SER 76.A OG ALA 77.A O no hydrogen 2.625 N/A VAL 78.A N ASP 44.A OD1 no hydrogen 2.928 N/A ASP 79.A N ARG 95.A O no hydrogen 2.877 N/A ASN 81.A N ASP 79.A OD1 no hydrogen 3.211 N/A CYS 83.A SG ALA 84.A O no hydrogen 3.565 N/A SER 88.A N ASP 23.A OD1 no hydrogen 2.840 N/A SER 88.A OG SER 20.A OG no hydrogen 3.152 N/A SER 88.A OG ASP 23.A OD1 no hydrogen 3.190 N/A SER 88.A OG ASP 23.A OD2 no hydrogen 2.760 N/A ARG 95.A N ASP 79.A O no hydrogen 2.881 N/A PHE 96.A N TRP 33.A O no hydrogen 2.937 N/A ASP 97.A N SER 76.A OG no hydrogen 2.994 N/A VAL 98.A N ASN 31.A O no hydrogen 2.998 N/A ARG 99.A N GLU 73.A O no hydrogen 2.804 N/A TRP 100.A N ASN 31.A OD1 no hydrogen 3.354 N/A TRP 100.A NE1 SER 27.A OG no hydrogen 2.871 N/A ILE 101.A N VAL 71.A O no hydrogen 2.696 N/A PHE 102.A N VAL 71.A O no hydrogen 3.092 N/A LYS 104.A N CYS 69.A O no hydrogen 3.043 N/A LYS 104.A NZ ILE 145.A O no hydrogen 2.956 N/A LYS 104.A NZ TYR 148.A O no hydrogen 2.314 N/A VAL 106.A N PHE 68.A O no hydrogen 2.834 N/A ASN 108.A N GLY 66.A O no hydrogen 2.915 N/A GLN 110.A N PRO 107.A O no hydrogen 3.047 N/A GLN 110.A NE2 SER 109.A OG no hydrogen 3.349 N/A LEU 111.A N ASN 108.A O no hydrogen 2.867 N/A ARG 112.A N ASN 108.A O no hydrogen 2.743 N/A ILE 114.A N LEU 111.A O no hydrogen 2.977 N/A ARG 115.A NH1 ASN 121.A O no hydrogen 2.987 N/A LEU 116.A N LYS 122.A O no hydrogen 2.942 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.667 N/A ASN 118.A N ASN 118.A OD1 no hydrogen 2.683 N/A ASN 118.A ND2 GLU 132.A O no hydrogen 2.890 N/A ASN 119.A N LEU 116.A O no hydrogen 2.902 N/A ASN 121.A N LEU 116.A O no hydrogen 2.904 N/A LYS 122.A N ASN 119.A O no hydrogen 2.976 N/A VAL 124.A N ILE 114.A O no hydrogen 2.806 N/A ASN 126.A N PRO 123.A O no hydrogen 2.880 N/A SER 127.A OG VAL 124.A O no hydrogen 2.743 N/A THR 130.A N ILE 15.A O no hydrogen 2.709 N/A THR 130.A OG1 ASP 129.A O no hydrogen 2.713 N/A GLN 131.A N ARG 128.A O no hydrogen 3.115 N/A GLN 131.A NE2 GLU 132.A O no hydrogen 3.021 N/A VAL 133.A N VAL 13.A O no hydrogen 2.845 N/A LYS 137.A NZ ARG 115.A O no hydrogen 3.165 N/A LYS 137.A NZ GLU 117.A OE1 no hydrogen 2.348 N/A ALA 138.A N PRO 134.A O no hydrogen 2.793 N/A LYS 139.A N LEU 135.A O no hydrogen 2.869 N/A LYS 139.A NZ GLN 6.A O no hydrogen 3.246 N/A LYS 139.A NZ MET 8.A O no hydrogen 3.162 N/A GLN 140.A N GLU 136.A O no hydrogen 3.421 N/A VAL 141.A N LYS 137.A O no hydrogen 2.945 N/A LEU 142.A N ALA 138.A O no hydrogen 2.795 N/A LYS 143.A N LYS 139.A O no hydrogen 3.068 N/A ILE 144.A N GLN 140.A O no hydrogen 3.171 N/A ILE 145.A N VAL 141.A O no hydrogen 2.914 N/A ALA 146.A N LEU 142.A O no hydrogen 2.927 N/A SER 147.A N LYS 143.A O no hydrogen 3.011 N/A SER 147.A N ILE 144.A O no hydrogen 3.260 N/A SER 147.A OG LYS 143.A O no hydrogen 2.627 N/A TYR 148.A N ILE 145.A O no hydrogen 3.457 N/A