Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv4_LJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASN 4.A OD1 no hydrogen 2.867 N/A ARG 7.A N ASN 4.A O no hydrogen 3.228 N/A ARG 10.A N THR 129.A O no hydrogen 3.054 N/A GLN 12.A N CYS 127.A O no hydrogen 2.724 N/A LEU 14.A N VAL 68.A O no hydrogen 2.894 N/A VAL 15.A N TYR 125.A O no hydrogen 2.862 N/A LEU 16.A N VAL 66.A O no hydrogen 2.852 N/A ASN 17.A N ASP 123.A O no hydrogen 2.941 N/A ILE 18.A N VAL 64.A O no hydrogen 2.901 N/A GLY 21.A N ILE 62.A O no hydrogen 2.800 N/A THR 28.A N GLY 24.A O no hydrogen 2.934 N/A THR 28.A OG1 GLY 24.A O no hydrogen 2.706 N/A ARG 29.A N ASP 25.A O no hydrogen 2.881 N/A ARG 29.A NE SER 116.A O no hydrogen 3.090 N/A ALA 30.A N ARG 26.A O no hydrogen 2.949 N/A ALA 31.A N LEU 27.A O no hydrogen 2.903 N/A LYS 32.A N THR 28.A O no hydrogen 2.896 N/A VAL 33.A N ARG 29.A O no hydrogen 2.913 N/A LEU 34.A N ALA 30.A O no hydrogen 2.964 N/A GLU 35.A N ALA 31.A O no hydrogen 2.878 N/A GLN 36.A N LYS 32.A O no hydrogen 2.985 N/A LEU 37.A N VAL 33.A O no hydrogen 2.924 N/A SER 38.A N LEU 34.A O no hydrogen 2.900 N/A SER 38.A OG LEU 34.A O no hydrogen 2.773 N/A SER 38.A OG GLN 40.A O no hydrogen 3.488 N/A GLY 39.A N GLU 35.A O no hydrogen 2.890 N/A GLN 40.A N SER 38.A OG no hydrogen 3.353 N/A VAL 43.A N HIS 65.A O no hydrogen 2.884 N/A SER 45.A N ALA 63.A O no hydrogen 2.885 N/A LYS 46.A NZ ASN 59.A O no hydrogen 3.103 N/A ALA 47.A N GLU 60.A O no hydrogen 2.825 N/A VAL 51.A N ILE 56.A O no hydrogen 3.138 N/A GLY 55.A N ARG 52.A O no hydrogen 3.366 N/A ILE 56.A N VAL 51.A O no hydrogen 3.138 N/A ARG 57.A N GLU 60.A OE1 no hydrogen 2.918 N/A ARG 58.A N THR 50.A OG1 no hydrogen 2.782 N/A ASN 59.A N ALA 47.A O no hydrogen 2.951 N/A ILE 62.A N SER 45.A O no hydrogen 3.084 N/A VAL 64.A N ILE 18.A O no hydrogen 2.900 N/A HIS 65.A N VAL 43.A O no hydrogen 2.933 N/A VAL 66.A N LEU 16.A O no hydrogen 2.914 N/A VAL 68.A N LEU 14.A O no hydrogen 2.901 N/A LYS 72.A NZ SER 38.A O no hydrogen 2.675 N/A ALA 73.A N GLY 70.A O no hydrogen 3.173 N/A GLU 75.A N PRO 71.A O no hydrogen 2.927 N/A ILE 76.A N LYS 72.A O no hydrogen 2.941 N/A LEU 77.A N ALA 73.A O no hydrogen 2.925 N/A GLU 78.A N GLU 74.A O no hydrogen 2.873 N/A ARG 79.A N GLU 75.A O no hydrogen 2.935 N/A GLY 80.A N ILE 76.A O no hydrogen 2.920 N/A LEU 81.A N LEU 77.A O no hydrogen 2.911 N/A LYS 82.A N GLU 78.A O no hydrogen 2.894 N/A VAL 83.A N ARG 79.A O no hydrogen 2.941 N/A LYS 84.A N GLY 80.A O no hydrogen 2.909 N/A TYR 86.A N LEU 81.A O no hydrogen 2.829 N/A TYR 86.A OH GLU 78.A OE2 no hydrogen 2.930 N/A GLU 87.A N LYS 84.A O no hydrogen 3.373 N/A LEU 88.A N ILE 167.A O no hydrogen 2.917 N/A ARG 89.A N ASN 92.A OD1 no hydrogen 3.160 N/A ASN 92.A N ARG 89.A O no hydrogen 3.106 N/A PHE 93.A N ARG 90.A O no hydrogen 3.389 N/A SER 94.A N ASN 98.A O no hydrogen 2.813 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.219 N/A THR 96.A N SER 94.A OG no hydrogen 3.396 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.219 N/A PHE 99.A N CYS 126.A O no hydrogen 2.979 N/A PHE 101.A N PHE 124.A O no hydrogen 2.913 N/A ILE 103.A N MET 122.A O no hydrogen 2.909 N/A LEU 109.A N HIS 106.A O no hydrogen 3.275 N/A GLY 110.A N ILE 107.A O no hydrogen 3.159 N/A SER 116.A N ASP 114.A OD2 no hydrogen 3.247 N/A ILE 117.A N ASP 114.A O no hydrogen 3.131 N/A GLY 118.A N ASP 114.A O no hydrogen 3.083 N/A TYR 120.A N HIS 106.A ND1 no hydrogen 3.249 N/A MET 122.A N ILE 103.A O no hydrogen 2.900 N/A ASP 123.A N ASN 17.A O no hydrogen 2.891 N/A PHE 124.A N PHE 101.A O no hydrogen 2.880 N/A TYR 125.A N VAL 15.A O no hydrogen 2.959 N/A CYS 126.A N PHE 99.A O no hydrogen 2.867 N/A CYS 126.A SG CYS 127.A O no hydrogen 4.039 N/A CYS 127.A N LYS 13.A O no hydrogen 2.936 N/A MET 128.A N ASN 98.A OD1 no hydrogen 3.184 N/A THR 129.A N ARG 10.A O no hydrogen 2.996 N/A THR 129.A OG1 ARG 130.A O no hydrogen 3.068 N/A ARG 130.A NE HIS 149.A O no hydrogen 3.197 N/A ARG 130.A NH1 ARG 7.A O no hydrogen 2.473 N/A LYS 137.A N ARG 134.A O no hydrogen 3.070 N/A ARG 138.A N ARG 134.A O no hydrogen 2.873 N/A ARG 138.A NE CYS 141.A O no hydrogen 3.027 N/A ARG 138.A NH2 CYS 141.A O no hydrogen 3.120 N/A SER 143.A N VAL 135.A O no hydrogen 3.019 N/A SER 143.A OG CYS 141.A O no hydrogen 3.340 N/A HIS 149.A N GLY 146.A O no hydrogen 3.195 N/A HIS 149.A NE2 PRO 131.A O no hydrogen 2.778 N/A ARG 150.A N ALA 147.A O no hydrogen 3.380 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.747 N/A ARG 153.A NH1 GLU 95.A OE2 no hydrogen 2.702 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.206 N/A THR 156.A N THR 152.A O no hydrogen 2.958 N/A THR 156.A OG1 GLY 97.A O no hydrogen 3.303 N/A ILE 157.A N ARG 153.A O no hydrogen 2.934 N/A ARG 158.A N GLU 154.A O no hydrogen 2.902 N/A TRP 159.A N GLU 155.A O no hydrogen 2.915 N/A PHE 160.A N THR 156.A O no hydrogen 2.905 N/A LYS 161.A N ILE 157.A O no hydrogen 2.909 N/A LYS 161.A NZ GLY 166.A O no hydrogen 3.504 N/A GLN 162.A N ARG 158.A O no hydrogen 2.901 N/A ARG 163.A N TRP 159.A O no hydrogen 2.901 N/A ARG 163.A NH2 GLU 74.A OE1 no hydrogen 3.347 N/A PHE 164.A N PHE 160.A O no hydrogen 2.951 N/A ILE 167.A N TYR 86.A O no hydrogen 2.917 N/A ARG 169.A N LEU 88.A O no hydrogen 2.885 N/A