Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASN 57.A OD1 no hydrogen 2.704 N/A SER 7.A OG PRO 4.A O no hydrogen 2.778 N/A ASN 8.A ND2 ASP 52.A OD1 no hydrogen 2.832 N/A SER 15.A OG.B THR 14.A O no hydrogen 3.178 N/A ASN 16.A ND2 GLU 13.A OE1 no hydrogen 3.249 N/A LYS 19.A N ASN 16.A O no hydrogen 2.910 N/A LYS 19.A NZ PRO 20.A O no hydrogen 3.275 N/A LYS 19.A NZ TYR 82.A O no hydrogen 2.794 N/A LYS 19.A NZ GLU 88.A OE1 no hydrogen 2.963 N/A LYS 21.A NZ ASN 16.A O no hydrogen 2.908 N/A LYS 21.A NZ LYS 19.A O no hydrogen 2.649 N/A ARG 22.A N TYR 83.A O no hydrogen 3.077 N/A ARG 22.A NE TRP 84.A O no hydrogen 3.009 N/A ARG 22.A NH1 TRP 84.A O no hydrogen 3.418 N/A ASN 25.A ND2 THR 130.A O no hydrogen 2.875 N/A GLN 26.A NE2 PRO 129.A O no hydrogen 2.660 N/A LEU 27.A N THR 24.A OG1 no hydrogen 3.145 N/A GLN 28.A N THR 24.A O no hydrogen 2.916 N/A TYR 29.A N ASN 25.A O no hydrogen 2.978 N/A TYR 29.A OH LYS 124.A O no hydrogen 2.570 N/A LEU 30.A N GLN 26.A O no hydrogen 2.919 N/A LEU 31.A N LEU 27.A O no hydrogen 3.200 N/A LEU 31.A N GLN 28.A O no hydrogen 3.258 N/A ARG 32.A N GLN 28.A O no hydrogen 2.800 N/A VAL 33.A N TYR 29.A O no hydrogen 2.745 N/A VAL 34.A N TYR 29.A O no hydrogen 3.215 N/A LEU 35.A N LEU 30.A O no hydrogen 2.802 N/A LYS 36.A N LEU 31.A O no hydrogen 3.239 N/A THR 37.A N VAL 33.A O no hydrogen 2.986 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.356 N/A THR 37.A OG1 VAL 34.A O no hydrogen 3.491 N/A LEU 38.A N VAL 34.A O no hydrogen 3.067 N/A TRP 39.A N LEU 35.A O no hydrogen 2.784 N/A HIS 41.A N LEU 38.A O no hydrogen 3.160 N/A PHE 43.A N HIS 41.A ND1 no hydrogen 2.918 N/A ALA 44.A N HIS 41.A O no hydrogen 3.194 N/A PHE 47.A N ALA 44.A O no hydrogen 2.832 N/A GLN 48.A N TRP 45.A O no hydrogen 3.373 N/A GLN 48.A NE2 TRP 39.A O no hydrogen 2.940 N/A GLN 49.A NE2 TRP 45.A O no hydrogen 3.072 N/A ALA 53.A N ASN 8.A OD1 no hydrogen 2.863 N/A LYS 55.A N ASP 52.A OD1 no hydrogen 2.945 N/A LEU 56.A N ASP 52.A O no hydrogen 3.065 N/A ASN 57.A N VAL 54.A O no hydrogen 3.201 N/A ASN 57.A ND2 HIS 1.A ND1 no hydrogen 3.064 N/A LEU 58.A N ALA 53.A O no hydrogen 2.859 N/A TYR 61.A N LEU 58.A O no hydrogen 2.980 N/A TYR 62.A OH VAL 51.A O no hydrogen 2.612 N/A ILE 64.A N ASP 60.A O no hydrogen 3.274 N/A ILE 64.A N TYR 61.A O no hydrogen 3.126 N/A ILE 65.A N TYR 61.A O no hydrogen 2.739 N/A MET 71.A N PHE 47.A O no hydrogen 2.696 N/A THR 73.A N ASP 70.A OD2 no hydrogen 2.861 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 2.651 N/A THR 73.A OG1 ASP 70.A OD2 no hydrogen 3.502 N/A ILE 74.A N ASP 70.A O no hydrogen 3.009 N/A LYS 75.A N MET 71.A O no hydrogen 2.821 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.680 N/A LYS 76.A N GLY 72.A O no hydrogen 3.071 N/A ARG 77.A N THR 73.A O no hydrogen 2.907 N/A ARG 77.A NE GLU 13.A O no hydrogen 2.905 N/A ARG 77.A NH1 ASP 92.A OD2 no hydrogen 2.928 N/A ARG 77.A NH2 GLU 13.A O no hydrogen 3.102 N/A LEU 78.A N ILE 74.A O no hydrogen 2.891 N/A GLU 79.A N LYS 75.A O no hydrogen 2.815 N/A ASN 80.A N LYS 76.A O no hydrogen 2.867 N/A ASN 80.A ND2 THR 14.A O no hydrogen 2.850 N/A ASN 81.A N LEU 78.A O no hydrogen 3.150 N/A TYR 82.A N ARG 77.A O no hydrogen 2.837 N/A TYR 82.A OH GLU 13.A OE1 no hydrogen 2.377 N/A TYR 83.A OH ASP 92.A OD2 no hydrogen 2.430 N/A TRP 84.A N GLU 88.A OE1 no hydrogen 2.879 N/A GLU 88.A N ASN 85.A OD1 no hydrogen 2.942 N/A ILE 90.A N ALA 86.A O no hydrogen 3.011 N/A GLN 91.A N.A GLN 87.A O no hydrogen 2.902 N/A GLN 91.A N.B GLN 87.A O no hydrogen 2.965 N/A GLN 91.A NE2.B THR 95.A OG1 no hydrogen 3.171 N/A ASP 92.A N GLU 88.A O no hydrogen 3.298 N/A PHE 93.A N CYS 89.A O no hydrogen 3.112 N/A ASN 94.A N ILE 90.A O no hydrogen 2.995 N/A THR 95.A N GLN 91.A O.A no hydrogen 2.893 N/A THR 95.A N GLN 91.A O.B no hydrogen 2.756 N/A THR 95.A OG1 GLN 91.A O.A no hydrogen 2.897 N/A THR 95.A OG1 GLN 91.A O.B no hydrogen 2.920 N/A MET 96.A N ASP 92.A O no hydrogen 2.986 N/A PHE 97.A N PHE 93.A O no hydrogen 3.026 N/A THR 98.A N ASN 94.A O no hydrogen 2.948 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.800 N/A ASN 99.A N THR 95.A O no hydrogen 2.990 N/A ASN 99.A ND2 THR 67.A O no hydrogen 2.784 N/A CYS 100.A N MET 96.A O no hydrogen 3.426 N/A CYS 100.A SG ILE 110.A O no hydrogen 3.850 N/A TYR 101.A N PHE 97.A O no hydrogen 3.221 N/A TYR 101.A N THR 98.A O no hydrogen 3.121 N/A TYR 101.A OH GLU 118.A OE1 no hydrogen 2.663 N/A ILE 102.A N THR 98.A O no hydrogen 2.873 N/A TYR 103.A N ASN 99.A O no hydrogen 3.004 N/A TYR 103.A OH ASP 60.A OD1 no hydrogen 2.512 N/A ASN 104.A N CYS 100.A O no hydrogen 3.131 N/A ASN 104.A ND2 CYS 100.A O no hydrogen 2.909 N/A LYS 105.A N ASP 108.A OD2 no hydrogen 2.977 N/A ASP 108.A N LYS 105.A O no hydrogen 3.150 N/A VAL 111.A N ASP 108.A O no hydrogen 2.995 N/A LEU 112.A N ASP 108.A O no hydrogen 3.163 N/A MET 113.A N ASP 109.A O no hydrogen 2.890 N/A ALA 114.A N ILE 110.A O no hydrogen 2.923 N/A GLU 115.A N VAL 111.A O no hydrogen 2.827 N/A ALA 116.A N LEU 112.A O no hydrogen 3.080 N/A LEU 117.A N MET 113.A O no hydrogen 3.083 N/A GLU 118.A N ALA 114.A O no hydrogen 2.785 N/A LYS 119.A N GLU 115.A O no hydrogen 2.896 N/A LEU 120.A N ALA 116.A O no hydrogen 3.278 N/A PHE 121.A N LEU 117.A O no hydrogen 2.757 N/A LEU 122.A N GLU 118.A O no hydrogen 2.842 N/A GLN 123.A N LYS 119.A O no hydrogen 3.067 N/A LYS 124.A N LEU 120.A O no hydrogen 2.932 N/A ILE 125.A N PHE 121.A O no hydrogen 2.875 N/A ASN 126.A N LEU 122.A O no hydrogen 3.024 N/A GLU 127.A N LYS 124.A O no hydrogen 3.179 N/A LEU 128.A N ILE 125.A O no hydrogen 2.926 N/A