Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8y_Be.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 68.A O no hydrogen 2.711 N/A LEU 3.A N LYS 89.A O no hydrogen 3.015 N/A HIS 5.A ND1 PRO 6.A O no hydrogen 2.838 N/A LYS 11.A NZ GLY 55.A O no hydrogen 3.290 N/A LYS 11.A NZ GLY 57.A O no hydrogen 2.630 N/A HIS 12.A ND1 LYS 14.A O no hydrogen 3.087 N/A LYS 17.A NZ GLU 29.A OE1 no hydrogen 3.457 N/A LYS 17.A NZ GLU 29.A OE2 no hydrogen 3.378 N/A ARG 18.A N GLU 29.A O no hydrogen 2.818 N/A SER 21.A N ARG 18.A O no hydrogen 3.273 N/A SER 21.A OG ARG 18.A O no hydrogen 2.711 N/A ARG 23.A N HIS 20.A O no hydrogen 2.913 N/A ARG 23.A NH1 TYR 24.A OH no hydrogen 2.788 N/A TYR 24.A N HIS 20.A O no hydrogen 3.245 N/A VAL 27.A N TYR 24.A O no hydrogen 3.320 N/A ASN 30.A N ASN 30.A OD1 no hydrogen 2.514 N/A ARG 32.A NE TRP 31.A O no hydrogen 2.882 N/A LYS 35.A NZ LYS 33.A O no hydrogen 2.730 N/A ARG 42.A N SER 39.A OG no hydrogen 2.999 N/A ARG 42.A NE GLY 36.A O no hydrogen 3.092 N/A ARG 42.A NH2 GLY 36.A O no hydrogen 3.346 N/A ARG 42.A NH2 ILE 37.A O no hydrogen 2.876 N/A ARG 43.A N SER 39.A O no hydrogen 3.084 N/A ARG 43.A NE ASP 38.A O no hydrogen 2.779 N/A ARG 43.A NH2 ASP 38.A O no hydrogen 3.363 N/A ARG 44.A N VAL 41.A O no hydrogen 2.765 N/A PHE 45.A N VAL 40.A O no hydrogen 2.978 N/A ASN 48.A N PHE 45.A O no hydrogen 3.161 N/A TYR 56.A N LYS 53.A O no hydrogen 3.041 N/A GLY 57.A N ILE 54.A O no hydrogen 3.026 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.119 N/A THR 62.A N ASN 59.A O no hydrogen 3.050 N/A THR 62.A OG1 ASN 59.A O no hydrogen 3.537 N/A LYS 63.A N ASN 59.A O no hydrogen 2.813 N/A LEU 65.A N THR 62.A O no hydrogen 3.176 N/A SER 66.A N HIS 70.A O no hydrogen 3.226 N/A SER 66.A OG HIS 70.A O no hydrogen 3.384 N/A SER 68.A OG HIS 70.A ND1 no hydrogen 2.461 N/A GLY 69.A N SER 66.A O no hydrogen 2.668 N/A HIS 70.A N SER 68.A OG no hydrogen 3.200 N/A HIS 70.A ND1 SER 68.A OG no hydrogen 2.461 N/A LYS 71.A N THR 90.A O no hydrogen 2.815 N/A PHE 73.A N ALA 92.A O no hydrogen 2.960 N/A ALA 76.A N ASP 80.A OD2 no hydrogen 2.872 N/A ASP 80.A N ASN 77.A OD1 no hydrogen 3.202 N/A LEU 81.A N ASN 77.A O no hydrogen 3.039 N/A GLU 82.A N VAL 78.A O no hydrogen 3.216 N/A GLU 82.A N LYS 79.A O no hydrogen 3.234 N/A THR 83.A N ASP 80.A O no hydrogen 3.036 N/A THR 83.A OG1 ASP 80.A O no hydrogen 3.013 N/A LEU 84.A N LEU 81.A O no hydrogen 2.983 N/A THR 85.A N GLU 82.A O no hydrogen 3.025 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.133 N/A HIS 87.A N LEU 84.A O no hydrogen 3.235 N/A THR 88.A OG1 GLY 115.A O no hydrogen 3.159 N/A TYR 91.A N HIS 87.A O no hydrogen 3.094 N/A ALA 92.A N LYS 71.A O no hydrogen 2.958 N/A ALA 93.A N LYS 117.A O no hydrogen 2.658 N/A GLU 94.A N PHE 73.A O no hydrogen 2.782 N/A ILE 95.A N ASN 120.A OD1 no hydrogen 2.888 N/A ALA 96.A N VAL 75.A O no hydrogen 3.032 N/A ILE 99.A N ALA 96.A O no hydrogen 3.441 N/A ASN 103.A N SER 100.A OG no hydrogen 3.229 N/A ARG 104.A N SER 100.A O no hydrogen 3.061 N/A ARG 104.A NH1 ILE 99.A O no hydrogen 2.563 N/A VAL 105.A N LYS 102.A O no hydrogen 2.869 N/A VAL 106.A N LYS 102.A O no hydrogen 3.256 N/A ILE 107.A N ASN 103.A O no hydrogen 3.122 N/A LEU 108.A N ARG 104.A O no hydrogen 2.921 N/A ALA 109.A N VAL 105.A O no hydrogen 2.957 N/A ARG 110.A N VAL 106.A O no hydrogen 3.200 N/A ARG 110.A NE GLU 82.A OE2 no hydrogen 2.836 N/A ARG 110.A NH2 GLU 82.A OE2 no hydrogen 2.732 N/A ALA 111.A N ILE 107.A O no hydrogen 2.918 N/A LYS 112.A N LEU 108.A O no hydrogen 3.070 N/A ALA 113.A N ALA 109.A O no hydrogen 2.961 N/A LEU 114.A N ARG 110.A O no hydrogen 3.038 N/A GLY 115.A N LYS 112.A O no hydrogen 3.186 N/A ILE 116.A N ALA 111.A O no hydrogen 2.958 N/A THR 119.A N ALA 93.A O no hydrogen 2.661 N/A THR 119.A OG1 ALA 93.A O no hydrogen 3.260 N/A THR 119.A OG1 GLU 94.A OE1 no hydrogen 2.848 N/A ASN 120.A ND2 ILE 95.A O no hydrogen 2.841 N/A