Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 ALA 34.A O no hydrogen 2.187 N/A LYS 7.A N LEU 3.A O no hydrogen 3.056 N/A LYS 7.A NZ VAL 21.A O no hydrogen 3.136 N/A ARG 8.A N LYS 4.A O no hydrogen 3.385 N/A LEU 9.A N LEU 5.A O no hydrogen 2.961 N/A ALA 10.A N GLN 6.A O no hydrogen 2.838 N/A SER 11.A N LYS 7.A O no hydrogen 3.042 N/A SER 11.A OG CYS 16.A O no hydrogen 2.818 N/A SER 12.A N ARG 8.A O no hydrogen 3.264 N/A VAL 13.A N LEU 9.A O no hydrogen 2.880 N/A LEU 14.A N ALA 10.A O no hydrogen 2.857 N/A CYS 16.A N SER 11.A O no hydrogen 3.168 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.418 N/A LYS 20.A N GLY 17.A O no hydrogen 3.074 N/A VAL 21.A N LYS 18.A O no hydrogen 3.451 N/A TRP 22.A N ILE 50.A O no hydrogen 2.903 N/A ASP 24.A N PHE 48.A O no hydrogen 3.081 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.010 N/A ASN 26.A ND2 ASP 24.A OD1 no hydrogen 3.481 N/A GLU 27.A N ASP 24.A O no hydrogen 3.028 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.851 N/A ILE 31.A N GLU 27.A O no hydrogen 2.963 N/A SER 32.A N VAL 28.A O no hydrogen 3.057 N/A SER 32.A OG ASN 29.A O no hydrogen 2.605 N/A MET 33.A N ASN 29.A O no hydrogen 3.312 N/A ALA 34.A N ILE 31.A O no hydrogen 3.156 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 3.284 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.249 N/A ASN 39.A N SER 36.A OG no hydrogen 3.306 N/A ILE 40.A N SER 36.A O no hydrogen 3.065 N/A ARG 41.A N ARG 37.A O no hydrogen 3.049 N/A LYS 42.A N GLN 38.A O no hydrogen 3.117 N/A LEU 43.A N ASN 39.A O no hydrogen 3.013 N/A VAL 44.A N ILE 40.A O no hydrogen 2.940 N/A LYS 45.A N ARG 41.A O no hydrogen 2.993 N/A ASP 46.A N LYS 42.A O no hydrogen 3.034 N/A GLY 47.A N LEU 43.A O no hydrogen 3.038 N/A PHE 48.A N LEU 43.A O no hydrogen 3.022 N/A ILE 50.A N TRP 22.A O no hydrogen 3.118 N/A ARG 51.A NH2 LEU 14.A O no hydrogen 3.197 N/A LYS 52.A N LYS 20.A O no hydrogen 2.659 N/A LYS 52.A NZ GLY 19.A O no hydrogen 3.354 N/A SER 60.A N SER 58.A OG no hydrogen 3.413 N/A ARG 63.A N ARG 59.A O no hydrogen 3.071 N/A ARG 64.A N SER 60.A O no hydrogen 2.854 N/A ALA 65.A N ARG 61.A O no hydrogen 2.816 N/A HIS 66.A N ALA 62.A O no hydrogen 3.014 N/A GLU 67.A N ARG 63.A O no hydrogen 3.122 N/A ALA 68.A N ARG 64.A O no hydrogen 3.087 N/A LYS 69.A N ALA 65.A O no hydrogen 2.960 N/A GLN 70.A N HIS 66.A O no hydrogen 3.144 N/A LYS 71.A N GLU 67.A O no hydrogen 3.381 N/A GLY 72.A N LYS 69.A O no hydrogen 2.909 N/A ARG 73.A N ALA 68.A O no hydrogen 2.986 N/A SER 75.A OG GLY 72.A O no hydrogen 2.717 N/A LYS 79.A N GLY 76.A O no hydrogen 2.932 N/A ARG 80.A NE SER 75.A O no hydrogen 3.410 N/A ARG 80.A NH2 SER 75.A O no hydrogen 2.659 N/A ALA 86.A N THR 83.A OG1 no hydrogen 2.968 N/A ARG 87.A N THR 83.A O no hydrogen 2.896 N/A LEU 88.A N ARG 84.A O no hydrogen 3.000 N/A THR 90.A N GLU 85.A OE1 no hydrogen 3.124 N/A THR 90.A N GLU 85.A OE2 no hydrogen 3.083 N/A THR 90.A OG1 GLU 85.A OE1 no hydrogen 2.359 N/A THR 90.A OG1 GLU 85.A OE2 no hydrogen 3.138 N/A LEU 93.A N PRO 89.A O no hydrogen 3.256 N/A TRP 94.A N THR 90.A O no hydrogen 2.954 N/A MET 95.A N LYS 91.A O no hydrogen 2.877 N/A ARG 96.A N ILE 92.A O no hydrogen 3.064 N/A ARG 97.A N LEU 93.A O no hydrogen 3.062 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.364 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 3.334 N/A MET 98.A N TRP 94.A O no hydrogen 3.043 N/A ARG 99.A N MET 95.A O no hydrogen 3.149 N/A VAL 100.A N ARG 96.A O no hydrogen 2.988 N/A LEU 101.A N ARG 97.A O no hydrogen 2.882 N/A ARG 102.A N MET 98.A O no hydrogen 2.767 N/A ARG 103.A N ARG 99.A O no hydrogen 3.146 N/A LEU 104.A N VAL 100.A O no hydrogen 3.133 N/A LEU 105.A N LEU 101.A O no hydrogen 3.028 N/A ARG 106.A N ARG 102.A O no hydrogen 3.018 N/A LYS 107.A N ARG 103.A O no hydrogen 2.896 N/A TYR 108.A N LEU 104.A O no hydrogen 3.030 N/A TYR 108.A N LEU 105.A O no hydrogen 3.100 N/A ARG 109.A N LEU 105.A O no hydrogen 2.967 N/A GLU 110.A N ARG 106.A O no hydrogen 3.255 N/A LYS 112.A N ARG 109.A O no hydrogen 3.194 N/A LYS 113.A N TYR 108.A O no hydrogen 2.899 N/A ILE 114.A N TYR 108.A O no hydrogen 3.222 N/A HIS 117.A N ASP 115.A OD1 no hydrogen 2.821 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.145 N/A TYR 119.A N ASP 115.A O no hydrogen 2.915 N/A HIS 120.A N LYS 116.A O no hydrogen 3.092 N/A ASP 121.A N HIS 117.A O no hydrogen 3.244 N/A MET 122.A N MET 118.A O no hydrogen 2.886 N/A TYR 123.A N TYR 119.A O no hydrogen 2.814 N/A LEU 124.A N HIS 120.A O no hydrogen 3.318 N/A LYS 125.A N ASP 121.A O no hydrogen 3.213 N/A VAL 126.A N MET 122.A O no hydrogen 2.860 N/A LYS 127.A N TYR 123.A O no hydrogen 3.179 N/A GLY 128.A N LEU 124.A O no hydrogen 2.991 N/A ASN 129.A N VAL 126.A O no hydrogen 3.154 N/A MET 130.A N LYS 125.A O no hydrogen 3.067 N/A VAL 136.A N ASN 133.A OD1 no hydrogen 3.035 N/A LEU 137.A N ASN 133.A O no hydrogen 3.387 N/A MET 138.A N LYS 134.A O no hydrogen 2.938 N/A GLU 139.A N ARG 135.A O no hydrogen 3.279 N/A SER 140.A N VAL 136.A O no hydrogen 3.128 N/A ILE 141.A N LEU 137.A O no hydrogen 2.988 N/A HIS 142.A N MET 138.A O no hydrogen 2.872 N/A LYS 143.A N GLU 139.A O no hydrogen 2.900 N/A SER 144.A N SER 140.A O no hydrogen 2.794 N/A SER 144.A OG SER 140.A O no hydrogen 2.897 N/A LYS 145.A N ILE 141.A O no hydrogen 2.940 N/A ALA 146.A N LYS 143.A O no hydrogen 3.136 N/A