Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 30.A O no hydrogen 2.940 N/A LEU 7.A N VAL 32.A O no hydrogen 2.888 N/A ASP 8.A N MET 116.A O no hydrogen 3.161 N/A ARG 10.A N ASP 8.A OD2 no hydrogen 3.168 N/A GLY 11.A N GLY 38.A O no hydrogen 3.334 N/A LEU 13.A N ALA 121.A O no hydrogen 2.808 N/A LEU 17.A N LEU 13.A O no hydrogen 3.302 N/A ALA 18.A N LEU 14.A O no hydrogen 2.996 N/A VAL 21.A N LEU 17.A O no hydrogen 2.952 N/A ALA 22.A N ALA 18.A O no hydrogen 2.960 N/A LYS 23.A N ALA 19.A O no hydrogen 3.083 N/A GLN 24.A N ILE 20.A O no hydrogen 3.024 N/A VAL 25.A N VAL 21.A O no hydrogen 2.949 N/A LEU 26.A N ALA 22.A O no hydrogen 3.041 N/A LEU 27.A N GLN 24.A O no hydrogen 3.213 N/A VAL 31.A N ARG 99.A O no hydrogen 3.226 N/A VAL 32.A N LEU 5.A O no hydrogen 2.908 N/A VAL 33.A N LYS 101.A O no hydrogen 2.945 N/A VAL 34.A N LEU 7.A O no hydrogen 2.911 N/A CYS 36.A N PHE 103.A O no hydrogen 3.018 N/A CYS 36.A SG VAL 33.A O no hydrogen 3.847 N/A CYS 36.A SG PHE 103.A O no hydrogen 3.357 N/A ASN 40.A N HIS 12.A O no hydrogen 2.708 N/A ILE 41.A N ALA 134.A O no hydrogen 2.913 N/A GLY 43.A N LYS 132.A O no hydrogen 3.074 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 3.305 N/A ASN 48.A N ASN 44.A O no hydrogen 3.061 N/A ASN 48.A ND2 GLY 43.A O no hydrogen 2.699 N/A LYS 49.A N PHE 45.A O no hydrogen 2.902 N/A LEU 50.A N TYR 46.A O no hydrogen 2.936 N/A LYS 51.A N ARG 47.A O no hydrogen 3.051 N/A TYR 52.A N ASN 48.A O no hydrogen 3.049 N/A LEU 53.A N LYS 49.A O no hydrogen 2.901 N/A ALA 54.A N LEU 50.A O no hydrogen 2.915 N/A PHE 55.A N LYS 51.A O no hydrogen 3.029 N/A LEU 56.A N TYR 52.A O no hydrogen 2.948 N/A LYS 58.A N PHE 55.A O no hydrogen 3.261 N/A LYS 58.A NZ ALA 54.A O no hydrogen 3.428 N/A ARG 59.A N ARG 57.A O no hydrogen 2.931 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 3.525 N/A ARG 66.A N ASN 63.A O no hydrogen 3.229 N/A TYR 69.A OH SER 65.A O no hydrogen 3.308 N/A SER 75.A OG ASP 104.A OD2 no hydrogen 2.914 N/A ILE 77.A N ALA 73.A O no hydrogen 2.957 N/A PHE 78.A N PRO 74.A O no hydrogen 2.991 N/A TRP 79.A N SER 75.A O no hydrogen 2.889 N/A ARG 80.A N ARG 76.A O no hydrogen 3.042 N/A THR 81.A N ILE 77.A O no hydrogen 3.073 N/A THR 81.A OG1 PHE 78.A O no hydrogen 2.847 N/A VAL 82.A N PHE 78.A O no hydrogen 2.958 N/A ARG 83.A N TRP 79.A O no hydrogen 2.977 N/A GLY 84.A N ARG 80.A O no hydrogen 3.019 N/A MET 85.A N VAL 82.A O no hydrogen 2.976 N/A LEU 86.A N ARG 83.A O no hydrogen 3.433 N/A THR 90.A N PRO 87.A O no hydrogen 3.219 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.886 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.427 N/A GLN 94.A N THR 90.A O no hydrogen 2.945 N/A GLN 94.A NE2 HIS 88.A O no hydrogen 3.434 N/A ALA 95.A N LYS 91.A O no hydrogen 2.936 N/A ALA 96.A N ARG 92.A O no hydrogen 2.925 N/A LEU 97.A N GLY 93.A O no hydrogen 2.924 N/A ASP 98.A N GLN 94.A O no hydrogen 2.970 N/A ARG 99.A N ALA 96.A O no hydrogen 3.154 N/A ARG 99.A NH2 VAL 25.A O no hydrogen 3.461 N/A LYS 101.A N VAL 31.A O no hydrogen 3.239 N/A PHE 103.A N VAL 33.A O no hydrogen 3.015 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 3.098 N/A TYR 110.A N PRO 107.A O no hydrogen 2.884 N/A LYS 112.A NZ ASP 111.A OD2 no hydrogen 3.486 N/A MET 116.A N VAL 6.A O no hydrogen 2.809 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 3.201 N/A ALA 121.A N VAL 118.A O no hydrogen 3.377 N/A LYS 123.A N GLY 11.A O no hydrogen 2.858 N/A ARG 126.A N LEU 122.A O no hydrogen 2.962 N/A LEU 127.A N LYS 123.A O no hydrogen 2.968 N/A ALA 134.A N ILE 41.A O no hydrogen 2.812 N/A LEU 136.A N ILE 39.A O no hydrogen 3.030 N/A LEU 139.A N TYR 135.A O no hydrogen 2.989 N/A ALA 140.A N LEU 136.A O no hydrogen 2.856 N/A HIS 141.A N GLY 137.A O no hydrogen 2.981 N/A GLU 142.A N ARG 138.A O no hydrogen 3.020 N/A VAL 143.A N LEU 139.A O no hydrogen 3.048 N/A THR 151.A OG1 GLU 37.A OE1 no hydrogen 2.863 N/A THR 151.A OG1 GLN 148.A O no hydrogen 3.035 N/A ALA 152.A N GLN 148.A O no hydrogen 3.154 N/A THR 153.A N ALA 149.A O no hydrogen 3.053 N/A THR 153.A N VAL 150.A O no hydrogen 3.249 N/A THR 153.A OG1 VAL 150.A O no hydrogen 2.794 N/A LEU 154.A N VAL 150.A O no hydrogen 3.008 N/A GLU 155.A N THR 151.A O no hydrogen 2.898 N/A LYS 157.A N THR 153.A O no hydrogen 3.146 N/A ARG 158.A N LEU 154.A O no hydrogen 3.032 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.160 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.919 N/A LYS 159.A N GLU 155.A O no hydrogen 2.977 N/A LYS 159.A NZ GLU 156.A OE1 no hydrogen 3.483 N/A GLU 160.A N GLU 156.A O no hydrogen 3.071 N/A LYS 161.A N LYS 157.A O no hydrogen 3.135 N/A ALA 162.A N ARG 158.A O no hydrogen 2.996 N/A LYS 163.A N LYS 159.A O no hydrogen 2.999 N/A ILE 164.A N GLU 160.A O no hydrogen 3.141 N/A HIS 165.A N LYS 161.A O no hydrogen 3.070 N/A TYR 166.A N ALA 162.A O no hydrogen 2.953 N/A ARG 167.A N LYS 163.A O no hydrogen 3.072 N/A LYS 168.A N ILE 164.A O no hydrogen 3.141 N/A LYS 169.A N HIS 165.A O no hydrogen 2.970 N/A LYS 170.A N TYR 166.A O no hydrogen 2.939 N/A GLN 171.A N ARG 167.A O no hydrogen 3.064 N/A LEU 172.A N LYS 168.A O no hydrogen 3.048 N/A MET 173.A N LYS 169.A O no hydrogen 3.019 N/A ARG 174.A N LYS 170.A O no hydrogen 2.951 N/A LEU 175.A N GLN 171.A O no hydrogen 3.045 N/A ARG 176.A N LEU 172.A O no hydrogen 3.013 N/A LYS 177.A N MET 173.A O no hydrogen 2.985 N/A GLN 178.A N ARG 174.A O no hydrogen 2.991 N/A ALA 179.A N LEU 175.A O no hydrogen 2.886 N/A GLU 180.A N ARG 176.A O no hydrogen 2.982 N/A LYS 181.A N LYS 177.A O no hydrogen 2.999 N/A VAL 183.A N ALA 179.A O no hydrogen 2.953 N/A ILE 187.A N GLU 184.A O no hydrogen 3.224 N/A THR 191.A N ILE 187.A O no hydrogen 2.821 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.788 N/A LYS 195.A N THR 191.A O no hydrogen 2.925 N/A THR 196.A N GLU 192.A O no hydrogen 2.866 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.534 N/A HIS 197.A N VAL 193.A O no hydrogen 2.995 N/A HIS 197.A N LEU 194.A O no hydrogen 3.126 N/A HIS 197.A ND1 VAL 193.A O no hydrogen 3.125 N/A GLY 198.A N LEU 194.A O no hydrogen 2.908 N/A