Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ALA 1.A O no hydrogen 2.984 N/A ASP 5.A N ALA 1.A O no hydrogen 3.301 N/A TYR 6.A N LYS 2.A O no hydrogen 2.880 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.787 N/A TYR 7.A N LEU 3.A O no hydrogen 2.734 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.691 N/A LYS 8.A N HIS 4.A O no hydrogen 3.215 N/A LYS 8.A NZ HIS 4.A O no hydrogen 2.902 N/A ASP 9.A N TYR 6.A O no hydrogen 3.167 N/A GLU 10.A N TYR 6.A O no hydrogen 2.897 N/A VAL 12.A N TYR 7.A O no hydrogen 3.254 N/A LYS 13.A NZ GLU 10.A O no hydrogen 3.127 N/A LYS 14.A N GLU 10.A O no hydrogen 3.075 N/A LYS 14.A NZ TYR 6.A OH no hydrogen 2.918 N/A LEU 15.A N VAL 11.A O no hydrogen 2.737 N/A MET 16.A N VAL 12.A O no hydrogen 2.881 N/A THR 17.A N LYS 13.A O no hydrogen 2.918 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.034 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.887 N/A GLU 18.A N LYS 14.A O no hydrogen 2.939 N/A PHE 19.A N LEU 15.A O no hydrogen 3.148 N/A ASN 20.A N THR 17.A O no hydrogen 3.338 N/A TYR 21.A N MET 16.A O no hydrogen 2.963 N/A SER 23.A N ASN 22.A OD1 no hydrogen 2.981 N/A MET 25.A N SER 23.A OG no hydrogen 2.936 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.173 N/A ARG 29.A NE VAL 27.A O no hydrogen 2.878 N/A ARG 29.A NH2 VAL 27.A O no hydrogen 3.062 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.768 N/A GLU 31.A N THR 156.A O no hydrogen 2.881 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.858 N/A ILE 33.A N LEU 90.A O no hydrogen 3.010 N/A THR 34.A N THR 154.A O no hydrogen 2.986 N/A LEU 35.A N VAL 88.A O no hydrogen 2.831 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.292 N/A MET 37.A N CYS 86.A O no hydrogen 2.998 N/A VAL 39.A N MET 37.A O no hydrogen 2.898 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.496 N/A ALA 42.A N VAL 39.A O no hydrogen 3.397 N/A ALA 44.A N GLU 41.A O no hydrogen 3.347 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.631 N/A LYS 47.A NZ ASN 51.A OD1 no hydrogen 2.965 N/A ASP 50.A N LYS 46.A O no hydrogen 3.077 N/A ASN 51.A N LYS 47.A O no hydrogen 2.936 N/A ALA 52.A N LEU 48.A O no hydrogen 2.893 N/A ALA 53.A N LEU 49.A O no hydrogen 2.831 N/A ALA 54.A N ASP 50.A O no hydrogen 2.910 N/A ASP 55.A N ASN 51.A O no hydrogen 2.880 N/A LEU 56.A N ALA 52.A O no hydrogen 2.936 N/A ALA 57.A N ALA 53.A O no hydrogen 2.845 N/A ALA 58.A N ALA 54.A O no hydrogen 2.908 N/A ILE 59.A N ASP 55.A O no hydrogen 2.931 N/A SER 60.A N LEU 56.A O no hydrogen 2.744 N/A SER 60.A OG LEU 56.A O no hydrogen 2.903 N/A SER 60.A OG GLN 62.A O no hydrogen 3.361 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.102 N/A LYS 63.A NZ PRO 64.A O no hydrogen 2.942 N/A LEU 65.A N LYS 87.A O no hydrogen 2.751 N/A VAL 73.A N ILE 78.A O no hydrogen 3.156 N/A GLN 80.A N SER 72.A OG no hydrogen 2.308 N/A TYR 82.A N ARG 79.A O no hydrogen 3.123 N/A GLY 85.A N THR 67.A O no hydrogen 3.312 N/A CYS 86.A N MET 37.A O no hydrogen 3.289 N/A LYS 87.A N LEU 65.A O no hydrogen 3.211 N/A LEU 90.A N ILE 33.A O no hydrogen 2.781 N/A TRP 96.A N GLY 92.A O no hydrogen 3.445 N/A GLU 97.A N GLU 93.A O no hydrogen 2.840 N/A PHE 98.A N ARG 94.A O no hydrogen 2.943 N/A PHE 99.A N MET 95.A O no hydrogen 2.877 N/A GLU 100.A N TRP 96.A O no hydrogen 2.900 N/A ARG 101.A N GLU 97.A O no hydrogen 2.948 N/A ARG 101.A NH1 GLU 139.A OE2 no hydrogen 3.454 N/A LEU 102.A N PHE 98.A O no hydrogen 2.813 N/A ILE 103.A N PHE 99.A O no hydrogen 2.949 N/A THR 104.A N GLU 100.A O no hydrogen 2.928 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.772 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.313 N/A ILE 105.A N ARG 101.A O no hydrogen 2.921 N/A ILE 105.A N LEU 102.A O no hydrogen 3.221 N/A ALA 106.A N LEU 102.A O no hydrogen 2.911 N/A VAL 107.A N LEU 102.A O no hydrogen 3.275 N/A ARG 109.A N ALA 106.A O no hydrogen 2.483 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.933 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 2.350 N/A LEU 116.A N PRO 175.A O no hydrogen 2.625 N/A LYS 119.A N SER 117.A OG no hydrogen 2.844 N/A ASP 122.A N ASN 126.A O no hydrogen 3.448 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.161 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.059 N/A SER 128.A N SER 120.A O no hydrogen 3.081 N/A MET 129.A N ILE 153.A O no hydrogen 2.653 N/A VAL 131.A N LEU 151.A O no hydrogen 2.806 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.532 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.333 N/A ILE 135.A N GLU 133.A OE1 no hydrogen 2.666 N/A ILE 135.A N GLU 133.A OE2 no hydrogen 2.891 N/A PHE 137.A N GLN 134.A O no hydrogen 3.379 N/A ILE 140.A N PHE 137.A O no hydrogen 3.497 N/A LYS 144.A N ASP 141.A OD1 no hydrogen 3.424 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.476 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.534 N/A GLY 150.A N GLN 134.A OE1 no hydrogen 3.118 N/A ASP 152.A N ASN 36.A O no hydrogen 2.887 N/A ILE 153.A N MET 129.A O no hydrogen 2.782 N/A THR 154.A N THR 34.A O no hydrogen 3.055 N/A ILE 155.A N TYR 127.A O no hydrogen 2.738 N/A THR 156.A N LYS 32.A O no hydrogen 2.990 N/A THR 156.A OG1 GLU 31.A OE1 no hydrogen 3.157 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.222 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.150 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.708 N/A THR 158.A N ARG 29.A O no hydrogen 2.699 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.123 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 3.330 N/A GLU 164.A N SER 161.A OG no hydrogen 3.285 N/A GLY 165.A N SER 161.A O no hydrogen 3.111 N/A ARG 166.A N ASP 162.A O no hydrogen 2.910 N/A ARG 166.A NE ALA 118.A O no hydrogen 2.533 N/A ALA 167.A N GLU 163.A O no hydrogen 2.882 N/A LEU 168.A N GLU 164.A O no hydrogen 2.886 N/A LEU 169.A N GLY 165.A O no hydrogen 2.948 N/A ALA 170.A N ARG 166.A O no hydrogen 2.817 N/A ALA 171.A N ALA 167.A O no hydrogen 2.930 N/A PHE 172.A N LEU 169.A O no hydrogen 2.811 N/A ASP 173.A N ALA 170.A O no hydrogen 2.480 N/A PHE 174.A N LEU 169.A O no hydrogen 3.312 N/A PHE 176.A N PHE 174.A O no hydrogen 2.649 N/A ARG 177.A NH2 ARG 114.A O no hydrogen 3.263 N/A ARG 177.A NH2 GLY 115.A O no hydrogen 2.237 N/A