Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.694 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.212 N/A ASN 10.A ND2 GLU 7.A OE2 no hydrogen 3.274 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.731 N/A LYS 13.A N ASN 10.A O no hydrogen 3.232 N/A LYS 13.A NZ PRO 14.A O no hydrogen 3.502 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.913 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 3.049 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 3.480 N/A ARG 16.A N TYR 77.A O no hydrogen 3.076 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.925 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.380 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.160 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.009 N/A GLN 22.A N THR 18.A O no hydrogen 2.885 N/A TYR 23.A N ASN 19.A O no hydrogen 2.913 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.622 N/A LEU 24.A N GLN 20.A O no hydrogen 2.939 N/A LEU 25.A N LEU 21.A O no hydrogen 2.984 N/A ARG 26.A N GLN 22.A O no hydrogen 2.739 N/A VAL 27.A N TYR 23.A O no hydrogen 2.868 N/A VAL 28.A N TYR 23.A O no hydrogen 3.124 N/A LEU 29.A N LEU 24.A O no hydrogen 2.816 N/A LYS 30.A N LEU 25.A O no hydrogen 3.190 N/A THR 31.A N VAL 27.A O no hydrogen 3.112 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.678 N/A LEU 32.A N VAL 28.A O no hydrogen 3.041 N/A TRP 33.A N LEU 29.A O no hydrogen 2.810 N/A LYS 34.A N LYS 30.A O no hydrogen 3.396 N/A HIS 35.A N LEU 32.A O no hydrogen 3.033 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.954 N/A ALA 38.A N HIS 35.A O no hydrogen 2.983 N/A PHE 41.A N ALA 38.A O no hydrogen 2.752 N/A GLN 42.A N TRP 39.A O no hydrogen 3.411 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.014 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.958 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.739 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.089 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.012 N/A LEU 50.A N ASP 46.A O no hydrogen 2.973 N/A ASN 51.A N VAL 48.A O no hydrogen 3.135 N/A LEU 52.A N ALA 47.A O no hydrogen 2.951 N/A TYR 55.A N LEU 52.A O no hydrogen 2.963 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.534 N/A LYS 57.A N ASP 54.A O.A no hydrogen 2.989 N/A LYS 57.A N ASP 54.A O.B no hydrogen 3.009 N/A ILE 58.A N ASP 54.A O.A no hydrogen 3.301 N/A ILE 58.A N ASP 54.A O.B no hydrogen 3.304 N/A ILE 58.A N TYR 55.A O no hydrogen 3.222 N/A ILE 59.A N TYR 55.A O no hydrogen 2.832 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.897 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.463 N/A MET 65.A N PHE 41.A O no hydrogen 2.720 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.857 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.666 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.489 N/A ILE 68.A N ASP 64.A O no hydrogen 3.084 N/A LYS 69.A N MET 65.A O no hydrogen 2.766 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 2.985 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.757 N/A LYS 70.A N GLY 66.A O no hydrogen 3.063 N/A LYS 70.A NZ GLU 73.A OE1 no hydrogen 2.570 N/A ARG 71.A N THR 67.A O no hydrogen 2.867 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.830 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.838 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.916 N/A LEU 72.A N ILE 68.A O no hydrogen 2.880 N/A GLU 73.A N LYS 69.A O no hydrogen 2.917 N/A ASN 74.A N LYS 70.A O no hydrogen 2.785 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.005 N/A ASN 75.A N LEU 72.A O no hydrogen 3.116 N/A TYR 76.A N ARG 71.A O no hydrogen 2.839 N/A TYR 76.A OH GLU 7.A OE2 no hydrogen 2.553 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.508 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.776 N/A GLU 82.A N ASN 79.A O no hydrogen 3.275 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.905 N/A ILE 84.A N ALA 80.A O no hydrogen 2.893 N/A GLN 85.A N GLN 81.A O.A no hydrogen 2.897 N/A GLN 85.A N GLN 81.A O.B no hydrogen 2.907 N/A ASP 86.A N GLU 82.A O no hydrogen 3.106 N/A PHE 87.A N CYS 83.A O no hydrogen 3.035 N/A ASN 88.A N ILE 84.A O no hydrogen 2.807 N/A THR 89.A N GLN 85.A O no hydrogen 2.829 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.015 N/A MET 90.A N ASP 86.A O no hydrogen 2.984 N/A PHE 91.A N PHE 87.A O no hydrogen 3.071 N/A THR 92.A N ASN 88.A O no hydrogen 2.837 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.965 N/A ASN 93.A N THR 89.A O no hydrogen 2.876 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.899 N/A CYS 94.A N MET 90.A O no hydrogen 3.281 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.779 N/A TYR 95.A N PHE 91.A O no hydrogen 2.976 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.738 N/A ILE 96.A N THR 92.A O no hydrogen 2.802 N/A TYR 97.A N ASN 93.A O no hydrogen 2.910 N/A TYR 97.A OH ASP 54.A OD1.A no hydrogen 2.640 N/A ASN 98.A N CYS 94.A O no hydrogen 3.196 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.907 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.797 N/A ASP 102.A N LYS 99.A O no hydrogen 2.944 N/A LEU 106.A N ASP 102.A O no hydrogen 2.995 N/A MET 107.A N ASP 103.A O no hydrogen 2.894 N/A ALA 108.A N ILE 104.A O no hydrogen 2.854 N/A GLU 109.A N VAL 105.A O no hydrogen 2.870 N/A ALA 110.A N LEU 106.A O no hydrogen 3.177 N/A LEU 111.A N MET 107.A O no hydrogen 3.059 N/A GLU 112.A N ALA 108.A O no hydrogen 2.709 N/A LYS 113.A N GLU 109.A O no hydrogen 2.800 N/A LEU 114.A N ALA 110.A O no hydrogen 3.168 N/A PHE 115.A N LEU 111.A O no hydrogen 2.822 N/A LEU 116.A N GLU 112.A O no hydrogen 2.885 N/A GLN 117.A N LYS 113.A O no hydrogen 2.903 N/A LYS 118.A N LEU 114.A O no hydrogen 2.985 N/A ILE 119.A N PHE 115.A O no hydrogen 2.917 N/A ASN 120.A N LEU 116.A O no hydrogen 2.947 N/A GLU 121.A N LYS 118.A O no hydrogen 3.097 N/A LEU 122.A N ILE 119.A O no hydrogen 3.020 N/A