Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ko7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 47.A OD1 no hydrogen 2.737 N/A MET 1.A N ASP 47.A OD2 no hydrogen 2.919 N/A MET 1.A N THR 157.A OG1 no hydrogen 2.678 N/A ARG 2.A N GLY 42.A O no hydrogen 2.913 N/A ARG 2.A NE ASP 156.A OD2 no hydrogen 3.071 N/A ARG 2.A NH1 LEU 91.A O no hydrogen 2.923 N/A VAL 3.A N ILE 155.A O no hydrogen 2.862 N/A VAL 4.A N PHE 40.A O no hydrogen 3.155 N/A ILE 5.A N ILE 153.A O no hydrogen 2.750 N/A GLN 6.A N ILE 38.A O no hydrogen 2.773 N/A GLN 6.A NE2 THR 152.A OG1 no hydrogen 3.058 N/A ARG 7.A N VAL 151.A O no hydrogen 2.936 N/A ARG 7.A NE ASP 148.A O no hydrogen 2.863 N/A ARG 7.A NH1 LEU 64.A O no hydrogen 2.891 N/A ARG 7.A NH2 ASP 148.A O no hydrogen 2.917 N/A ARG 7.A NH2 ASP 148.A OD1 no hydrogen 3.444 N/A VAL 8.A N GLY 36.A O no hydrogen 2.992 N/A LYS 9.A N THR 146.A O no hydrogen 2.867 N/A ALA 11.A N ILE 33.A O no hydrogen 3.159 N/A ILE 12.A N ASP 144.A O no hydrogen 2.933 N/A LEU 13.A N SER 31.A O no hydrogen 2.927 N/A SER 14.A N ASN 142.A O no hydrogen 2.825 N/A VAL 15.A N GLU 28.A O no hydrogen 3.051 N/A LYS 17.A N GLU 26.A O no hydrogen 2.725 N/A LYS 17.A NZ GLU 24.A OE1 no hydrogen 3.501 N/A GLU 28.A N VAL 15.A O no hydrogen 2.952 N/A ILE 30.A N LEU 13.A O no hydrogen 3.080 N/A SER 31.A N LEU 13.A O no hydrogen 3.334 N/A SER 31.A OG ILE 134.A O no hydrogen 2.889 N/A ILE 33.A N ALA 11.A O no hydrogen 2.866 N/A LYS 34.A N GLU 82.A OE1 no hydrogen 3.028 N/A GLY 36.A N VAL 8.A O no hydrogen 3.145 N/A LEU 37.A N GLU 82.A O no hydrogen 2.849 N/A ILE 38.A N GLN 6.A O no hydrogen 2.973 N/A CYS 39.A N LEU 84.A O no hydrogen 2.982 N/A PHE 40.A N VAL 4.A O no hydrogen 2.990 N/A LEU 41.A N VAL 86.A O no hydrogen 2.913 N/A GLY 42.A N ARG 2.A O no hydrogen 2.688 N/A HIS 44.A N ASP 47.A OD2 no hydrogen 3.190 N/A LYS 45.A N LEU 105.A O no hydrogen 2.922 N/A ASN 46.A N HIS 44.A ND1 no hydrogen 3.159 N/A ASP 47.A N HIS 44.A O no hydrogen 3.184 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.760 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 3.356 N/A GLU 50.A N THR 48.A OG1 no hydrogen 3.033 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.426 N/A ALA 52.A N THR 48.A O no hydrogen 3.242 N/A LEU 53.A N TRP 49.A O no hydrogen 2.982 N/A TYR 54.A N GLU 50.A O no hydrogen 3.117 N/A ILE 55.A N ASP 51.A O no hydrogen 3.300 N/A ILE 56.A N ALA 52.A O no hydrogen 3.021 N/A ARG 57.A N LEU 53.A O no hydrogen 2.864 N/A LYS 58.A N TYR 54.A O no hydrogen 2.902 N/A CYS 59.A N ILE 55.A O no hydrogen 2.880 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.169 N/A LEU 60.A N ILE 56.A O no hydrogen 3.069 N/A ASN 61.A N ARG 57.A O no hydrogen 2.796 N/A ASN 61.A N LYS 58.A O no hydrogen 3.129 N/A LEU 62.A N LYS 58.A O no hydrogen 2.807 N/A ARG 63.A NE ASP 73.A O no hydrogen 2.609 N/A ARG 63.A NH2 ASP 73.A O no hydrogen 3.210 N/A ARG 63.A NH2 ASP 73.A OD1 no hydrogen 3.105 N/A LEU 64.A N LYS 74.A O no hydrogen 3.065 N/A TRP 65.A N LYS 74.A O no hydrogen 3.198 N/A ASN 67.A ND2 ASP 73.A OD2 no hydrogen 3.522 N/A LYS 70.A N ASN 67.A O no hydrogen 2.798 N/A TRP 72.A N ASN 66.A OD1 no hydrogen 3.191 N/A ASP 73.A N TRP 65.A O no hydrogen 2.594 N/A LYS 74.A N TRP 65.A O no hydrogen 3.069 N/A ASN 75.A N ASP 78.A OD2 no hydrogen 3.115 N/A ASN 75.A ND2 ASN 61.A O no hydrogen 3.530 N/A ASP 78.A N ASN 75.A OD1 no hydrogen 2.955 N/A LEU 79.A N ASN 75.A O no hydrogen 3.209 N/A ASN 80.A N LYS 77.A O no hydrogen 3.013 N/A TYR 81.A N VAL 76.A O no hydrogen 2.671 N/A GLU 82.A N ASN 35.A O no hydrogen 3.058 N/A LEU 83.A N LYS 131.A O no hydrogen 2.929 N/A LEU 84.A N LEU 37.A O no hydrogen 2.923 N/A ILE 85.A N LYS 133.A O no hydrogen 2.946 N/A VAL 86.A N CYS 39.A O no hydrogen 3.127 N/A GLN 88.A N LEU 41.A O no hydrogen 2.695 N/A LEU 91.A N GLN 88.A O no hydrogen 3.162 N/A PHE 92.A N PHE 89.A O no hydrogen 2.966 N/A GLY 93.A N THR 90.A O no hydrogen 2.779 N/A ASN 94.A N ASP 102.A O no hydrogen 2.559 N/A ASN 94.A ND2 ASP 102.A OD1 no hydrogen 3.543 N/A ASP 102.A N ASN 94.A O no hydrogen 3.085 N/A ALA 106.A N PHE 103.A O no hydrogen 3.124 N/A LYS 107.A N ILE 43.A O no hydrogen 2.847 N/A LYS 107.A NZ LYS 45.A O no hydrogen 3.164 N/A GLU 111.A N GLU 108.A OE2 no hydrogen 2.727 N/A ALA 112.A N GLU 108.A O no hydrogen 2.835 N/A LEU 113.A N PRO 109.A O no hydrogen 3.133 N/A PHE 115.A N GLU 111.A O no hydrogen 3.262 N/A TYR 116.A N ALA 112.A O no hydrogen 2.769 N/A TYR 116.A OH ILE 85.A O no hydrogen 2.609 N/A ASN 117.A N LEU 113.A O no hydrogen 2.889 N/A LYS 118.A N ILE 114.A O no hydrogen 3.104 N/A ILE 119.A N PHE 115.A O no hydrogen 3.030 N/A ILE 120.A N TYR 116.A O no hydrogen 2.889 N/A ASP 121.A N ASN 117.A O no hydrogen 3.097 N/A GLU 122.A N LYS 118.A O no hydrogen 2.807 N/A PHE 123.A N ILE 119.A O no hydrogen 2.779 N/A LYS 124.A N ILE 120.A O no hydrogen 3.194 N/A LYS 125.A N ASP 121.A O no hydrogen 2.986 N/A GLN 126.A N GLU 122.A O no hydrogen 2.890 N/A GLN 126.A NE2 GLU 122.A OE2 no hydrogen 3.467 N/A TYR 127.A N PHE 123.A O no hydrogen 3.111 N/A TYR 127.A OH TYR 81.A O no hydrogen 2.724 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 3.055 N/A LYS 131.A N ASN 128.A O no hydrogen 3.414 N/A LYS 131.A NZ ASN 80.A O no hydrogen 3.361 N/A LYS 133.A N LEU 83.A O no hydrogen 2.853 N/A LYS 133.A NZ GLU 32.A O no hydrogen 3.275 N/A ASN 139.A N LYS 136.A O no hydrogen 2.802 N/A ASN 139.A ND2 LYS 136.A O no hydrogen 3.628 N/A ASN 142.A N SER 14.A O no hydrogen 3.179 N/A ASN 142.A ND2 ASP 144.A OD1 no hydrogen 3.296 N/A ASP 144.A N ILE 12.A O no hydrogen 3.017 N/A THR 146.A N GLY 10.A O no hydrogen 2.826 N/A ASP 148.A N ARG 7.A O no hydrogen 2.888 N/A ILE 153.A N ILE 5.A O no hydrogen 2.844 N/A ILE 155.A N VAL 3.A O no hydrogen 3.116 N/A THR 157.A N MET 1.A O no hydrogen 2.830 N/A THR 157.A OG1 MET 1.A O no hydrogen 3.132 N/A THR 157.A OG1 ASP 51.A OD1 no hydrogen 3.027 N/A HIS 158.A N ASP 156.A OD1 no hydrogen 2.816 N/A HIS 158.A NE2 ASP 47.A OD1 no hydrogen 2.798 N/A ASP 159.A N ASP 156.A O no hydrogen 2.794 N/A