Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N TRP 2.A O no hydrogen 3.132 N/A LEU 6.A N GLU 3.A O no hydrogen 3.196 N/A ARG 7.A N GLU 10.A OE1 no hydrogen 2.942 N/A LYS 11.A N ARG 7.A O no hydrogen 3.225 N/A GLU 12.A N ALA 8.A O no hydrogen 3.142 N/A LEU 13.A N ASN 9.A O no hydrogen 2.949 N/A VAL 14.A N GLU 10.A O no hydrogen 3.099 N/A LYS 15.A N LYS 11.A O no hydrogen 2.952 N/A GLU 16.A N GLU 12.A O no hydrogen 2.862 N/A TYR 17.A N LEU 13.A O no hydrogen 2.907 N/A TYR 17.A OH SER 110.A OG no hydrogen 3.027 N/A THR 18.A N VAL 14.A O no hydrogen 3.076 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.959 N/A ALA 19.A N LYS 15.A O no hydrogen 3.007 N/A ASN 20.A N GLU 16.A O no hydrogen 3.127 N/A ASN 25.A N ALA 21.A O no hydrogen 3.047 N/A ASN 25.A ND2 TYR 17.A OH no hydrogen 3.166 N/A THR 26.A N LYS 22.A O no hydrogen 2.886 N/A THR 26.A OG1 LYS 22.A O no hydrogen 2.966 N/A TYR 27.A N PRO 23.A O no hydrogen 3.093 N/A TYR 27.A OH ASP 42.A OD1 no hydrogen 2.620 N/A TYR 27.A OH ASP 42.A OD2 no hydrogen 3.368 N/A LEU 28.A N PHE 24.A O no hydrogen 2.956 N/A ARG 29.A N ASN 25.A O no hydrogen 2.889 N/A ARG 29.A NE GLU 105.A OE1 no hydrogen 2.904 N/A ARG 29.A NH2 GLU 105.A OE1 no hydrogen 3.461 N/A ALA 30.A N THR 26.A O no hydrogen 2.893 N/A ASN 31.A N TYR 27.A O no hydrogen 3.075 N/A ASN 31.A N LEU 28.A O no hydrogen 3.330 N/A ASN 31.A ND2 TYR 27.A O no hydrogen 2.683 N/A GLU 32.A N ARG 29.A O no hydrogen 3.200 N/A GLY 33.A N LEU 28.A O no hydrogen 2.786 N/A LYS 34.A N ASN 31.A O no hydrogen 3.011 N/A LYS 38.A N TYR 27.A OH no hydrogen 2.770 N/A ASP 42.A N LYS 38.A O no hydrogen 3.217 N/A LYS 43.A N PRO 39.A O no hydrogen 3.244 N/A LYS 44.A NZ GLU 16.A OE2 no hydrogen 2.760 N/A ILE 45.A N ILE 41.A O no hydrogen 3.017 N/A LEU 46.A N ASP 42.A O no hydrogen 2.959 N/A LYS 47.A N LYS 43.A O no hydrogen 3.282 N/A LEU 48.A N LYS 44.A O no hydrogen 2.945 N/A ASP 49.A N ILE 45.A O no hydrogen 2.864 N/A GLU 50.A N LEU 46.A O no hydrogen 3.161 N/A ALA 51.A N LYS 47.A O no hydrogen 3.099 N/A LEU 52.A N LEU 48.A O no hydrogen 3.149 N/A LYS 53.A N ASP 49.A O no hydrogen 3.303 N/A LYS 53.A N GLU 50.A O no hydrogen 3.186 N/A LYS 53.A NZ GLU 50.A OE2 no hydrogen 3.341 N/A LYS 54.A N ALA 51.A O no hydrogen 3.174 N/A LYS 54.A NZ GLU 10.A OE1 no hydrogen 3.045 N/A LYS 54.A NZ GLU 10.A OE2 no hydrogen 3.496 N/A SER 55.A N LEU 52.A O no hydrogen 3.310 N/A SER 55.A OG LEU 52.A O no hydrogen 2.928 N/A LEU 57.A N ALA 134.A O no hydrogen 2.897 N/A VAL 61.A N VAL 130.A O no hydrogen 2.992 N/A VAL 63.A N LEU 128.A O no hydrogen 2.984 N/A TYR 64.A N SER 112.A O no hydrogen 2.894 N/A ARG 65.A N THR 126.A O no hydrogen 2.974 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 3.470 N/A ARG 65.A NE ASP 67.A OD2 no hydrogen 2.912 N/A ARG 65.A NH1 SER 110.A O no hydrogen 2.907 N/A ARG 65.A NH2 ASP 67.A OD1 no hydrogen 2.887 N/A ASP 67.A N VAL 124.A O no hydrogen 2.908 N/A THR 69.A OG1 GLN 77.A O no hydrogen 2.665 N/A SER 70.A N ASP 68.A OD1 no hydrogen 2.816 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.374 N/A PHE 72.A N THR 69.A O no hydrogen 3.048 N/A GLY 73.A N SER 70.A O no hydrogen 3.114 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.867 N/A PHE 76.A N GLY 73.A O no hydrogen 3.182 N/A GLN 77.A N GLY 73.A O no hydrogen 2.939 N/A SER 79.A N PHE 76.A O no hydrogen 3.077 N/A SER 79.A OG GLU 75.A O no hydrogen 3.120 N/A SER 79.A OG PHE 76.A O no hydrogen 3.454 N/A ILE 80.A N PHE 76.A O no hydrogen 2.936 N/A TYR 81.A OH PRO 123.A O no hydrogen 3.299 N/A TYR 81.A OH GLU 166.A O no hydrogen 2.779 N/A GLN 82.A N LYS 85.A O no hydrogen 2.840 N/A GLN 82.A NE2 SER 79.A O no hydrogen 2.879 N/A ASN 84.A ND2 GLY 164.A O no hydrogen 3.019 N/A LYS 85.A N GLN 82.A O no hydrogen 3.037 N/A VAL 86.A N GLU 166.A OE1 no hydrogen 2.736 N/A ASN 87.A N ILE 80.A O no hydrogen 2.770 N/A ASN 87.A ND2 GLN 82.A OE1 no hydrogen 3.295 N/A ARG 88.A NH1 VAL 86.A O no hydrogen 2.761 N/A ARG 88.A NH1 GLU 166.A OE1 no hydrogen 2.744 N/A ARG 88.A NH1 GLU 166.A OE2 no hydrogen 3.461 N/A ARG 88.A NH2 GLU 166.A OE2 no hydrogen 2.981 N/A LEU 90.A N ASN 87.A OD1 no hydrogen 2.813 N/A PHE 91.A N ASN 87.A O no hydrogen 2.854 N/A ARG 92.A N ARG 88.A O no hydrogen 2.984 N/A ARG 92.A NE GLU 89.A OE1 no hydrogen 3.312 N/A ARG 92.A NE GLU 89.A OE2 no hydrogen 3.349 N/A ARG 92.A NH2 GLU 89.A OE2 no hydrogen 2.627 N/A LYS 93.A N GLU 89.A O no hydrogen 3.346 N/A LEU 94.A N LEU 90.A O no hydrogen 2.937 N/A ARG 95.A N PHE 91.A O no hydrogen 2.808 N/A ARG 95.A NE GLN 99.A OE1 no hydrogen 3.050 N/A ASP 96.A N ARG 92.A O no hydrogen 2.910 N/A GLU 97.A N LYS 93.A O no hydrogen 2.932 N/A GLU 97.A N LEU 94.A O no hydrogen 3.035 N/A TYR 98.A N LEU 94.A O no hydrogen 3.064 N/A TYR 98.A N ARG 95.A O no hydrogen 3.281 N/A GLN 99.A N ARG 95.A O no hydrogen 2.808 N/A GLY 100.A N ILE 154.A O no hydrogen 2.760 N/A LYS 101.A N TYR 98.A O no hydrogen 3.187 N/A LYS 101.A NZ GLU 97.A O no hydrogen 3.084 N/A ARG 103.A N TYR 152.A O no hydrogen 2.792 N/A GLU 105.A N THR 150.A O no hydrogen 2.899 N/A GLY 107.A N GLU 105.A OE1 no hydrogen 2.924 N/A TYR 108.A N ASN 25.A OD1 no hydrogen 2.938 N/A TYR 108.A OH ASP 49.A OD1 no hydrogen 2.808 N/A LEU 109.A N LEU 146.A O no hydrogen 3.184 N/A SER 110.A OG TYR 17.A OH no hydrogen 3.027 N/A THR 111.A N LEU 144.A O no hydrogen 2.862 N/A THR 111.A OG1 LEU 144.A O no hydrogen 3.067 N/A SER 112.A N TYR 64.A O no hydrogen 2.700 N/A ASN 116.A N SER 115.A OG no hydrogen 2.563 N/A PHE 119.A N TYR 64.A OH no hydrogen 3.002 N/A VAL 124.A N ASP 67.A O no hydrogen 3.128 N/A LEU 125.A N ILE 168.A O no hydrogen 2.938 N/A THR 126.A N ARG 65.A O no hydrogen 2.899 N/A THR 127.A N ILE 170.A O no hydrogen 2.864 N/A LEU 128.A N VAL 63.A O no hydrogen 2.876 N/A LYS 129.A N ALA 172.A O no hydrogen 2.879 N/A VAL 130.A N VAL 61.A O no hydrogen 2.819 N/A LYS 132.A N THR 60.A OG1 no hydrogen 2.909 N/A GLY 133.A N LEU 57.A O no hydrogen 2.794 N/A ALA 134.A N PRO 131.A O no hydrogen 3.109 N/A HIS 135.A ND1 SER 55.A O no hydrogen 2.895 N/A ALA 136.A N SER 55.A OG no hydrogen 3.332 N/A GLY 137.A N LEU 145.A O no hydrogen 2.829 N/A VAL 139.A N GLU 143.A O no hydrogen 2.822 N/A GLU 143.A N VAL 139.A O no hydrogen 2.821 N/A LEU 144.A N THR 111.A O no hydrogen 2.935 N/A LEU 145.A N GLY 137.A O no hydrogen 2.659 N/A LEU 146.A N LEU 109.A O no hydrogen 2.908 N/A ARG 148.A NE ASP 49.A OD1 no hydrogen 3.236 N/A ARG 148.A NE ASP 49.A OD2 no hydrogen 2.927 N/A ARG 148.A NH1 GLY 33.A O no hydrogen 2.984 N/A ARG 148.A NH2 ASP 49.A OD2 no hydrogen 3.151 N/A THR 150.A OG1 PRO 147.A O no hydrogen 2.691 N/A TYR 152.A N ARG 103.A O no hydrogen 2.849 N/A LYS 153.A N THR 173.A O no hydrogen 2.908 N/A ILE 154.A N LYS 101.A O no hydrogen 2.879 N/A ASP 155.A N GLU 171.A O no hydrogen 2.702 N/A LYS 156.A N GLU 171.A O no hydrogen 3.246 N/A MET 157.A N GLN 99.A OE1 no hydrogen 2.921 N/A TYR 158.A N LYS 169.A O no hydrogen 2.952 N/A TYR 158.A OH GLU 171.A OE2 no hydrogen 2.588 N/A ILE 160.A N THR 167.A O no hydrogen 2.802 N/A ASN 162.A N SER 165.A O no hydrogen 2.851 N/A ASN 162.A ND2 SER 165.A O no hydrogen 3.470 N/A ASN 162.A ND2 SER 165.A OG no hydrogen 3.125 N/A ASN 162.A ND2 THR 167.A OG1 no hydrogen 3.054 N/A THR 167.A N ILE 160.A O no hydrogen 2.923 N/A ILE 168.A N PRO 123.A O no hydrogen 2.756 N/A LYS 169.A N TYR 158.A O no hydrogen 2.750 N/A LYS 169.A NZ GLU 171.A OE2 no hydrogen 2.966 N/A ILE 170.A N LEU 125.A O no hydrogen 2.917 N/A GLU 171.A N LYS 156.A O no hydrogen 2.913 N/A ALA 172.A N THR 127.A O no hydrogen 2.899 N/A THR 173.A N LYS 153.A O no hydrogen 2.987 N/A THR 173.A OG1 ASP 155.A OD2 no hydrogen 2.672 N/A VAL 174.A N LYS 129.A O no hydrogen 2.879 N/A GLN 175.A N LYS 151.A O no hydrogen 2.777 N/A