Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_BM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ALA 3.A O no hydrogen 3.176 N/A ARG 8.A NE ARG 6.A O no hydrogen 3.037 N/A ARG 8.A NH2 ARG 6.A O no hydrogen 3.049 N/A ARG 12.A N GLN 14.A OE1 no hydrogen 3.108 N/A LYS 13.A NZ ALA 40.A O no hydrogen 3.353 N/A VAL 15.A N TYR 76.A O no hydrogen 3.216 N/A SER 16.A N GLY 77.A O no hydrogen 3.089 N/A GLY 18.A N ASN 80.A O no hydrogen 3.104 N/A VAL 19.A N THR 34.A O no hydrogen 3.119 N/A ALA 20.A N GLU 82.A O no hydrogen 2.715 N/A HIS 21.A N THR 32.A O no hydrogen 2.873 N/A ILE 22.A N MET 84.A O no hydrogen 2.875 N/A HIS 23.A N ILE 30.A O no hydrogen 2.935 N/A ALA 24.A N LYS 86.A O no hydrogen 3.177 N/A SER 25.A N ASN 28.A O no hydrogen 3.239 N/A ILE 30.A N HIS 23.A O no hydrogen 3.126 N/A VAL 31.A N ALA 44.A O no hydrogen 3.260 N/A THR 32.A N HIS 21.A O no hydrogen 3.111 N/A ILE 33.A N GLY 42.A O no hydrogen 2.944 N/A THR 34.A N VAL 19.A O no hydrogen 2.814 N/A THR 34.A OG1 VAL 19.A O no hydrogen 2.709 N/A THR 34.A OG1 HIS 21.A NE2 no hydrogen 3.158 N/A THR 34.A OG1 ASP 35.A O no hydrogen 3.521 N/A ASP 35.A N ASN 39.A O no hydrogen 2.837 N/A ARG 36.A NH1 GLY 18.A O no hydrogen 3.294 N/A ARG 36.A NH1 GLU 82.A OE2 no hydrogen 3.421 N/A ARG 36.A NH2 GLU 82.A OE2 no hydrogen 3.116 N/A LEU 41.A N ILE 33.A O no hydrogen 3.027 N/A ALA 44.A N VAL 31.A O no hydrogen 2.907 N/A GLY 47.A N ASN 28.A OD1 no hydrogen 3.180 N/A GLY 48.A N THR 45.A OG1 no hydrogen 2.922 N/A SER 49.A OG THR 45.A O no hydrogen 3.024 N/A GLY 50.A N GLY 47.A O no hydrogen 2.776 N/A LYS 56.A N GLY 53.A O no hydrogen 3.212 N/A SER 57.A N SER 54.A O no hydrogen 2.878 N/A SER 57.A OG SER 25.A O no hydrogen 3.068 N/A THR 58.A OG1 ARG 55.A O no hydrogen 3.334 N/A ALA 61.A N THR 58.A OG1 no hydrogen 3.409 N/A ALA 62.A N THR 58.A O no hydrogen 2.904 N/A GLN 63.A N PRO 59.A O no hydrogen 2.951 N/A GLN 63.A NE2 GLU 67.A OE2 no hydrogen 3.507 N/A VAL 64.A N PHE 60.A O no hydrogen 3.399 N/A ALA 65.A N ALA 61.A O no hydrogen 3.290 N/A ALA 66.A N ALA 62.A O no hydrogen 3.217 N/A GLU 67.A N GLN 63.A O no hydrogen 3.195 N/A ARG 68.A N VAL 64.A O no hydrogen 2.988 N/A CYS 69.A N ALA 65.A O no hydrogen 3.145 N/A CYS 69.A SG ALA 65.A O no hydrogen 2.881 N/A CYS 69.A SG ALA 66.A O no hydrogen 3.057 N/A ALA 70.A N ALA 66.A O no hydrogen 3.041 N/A ASP 71.A N GLU 67.A O no hydrogen 3.386 N/A ALA 72.A N CYS 69.A O no hydrogen 3.257 N/A LYS 74.A N ASP 71.A O no hydrogen 3.390 N/A GLU 75.A N ALA 72.A O no hydrogen 3.070 N/A GLY 77.A N LYS 74.A O no hydrogen 3.141 N/A LYS 79.A N SER 16.A O no hydrogen 3.043 N/A LYS 79.A NZ GLY 77.A O no hydrogen 3.327 N/A ASN 80.A N SER 16.A O no hydrogen 3.106 N/A VAL 83.A N ASN 108.A O no hydrogen 3.096 N/A MET 84.A N ALA 20.A O no hydrogen 2.733 N/A VAL 85.A N THR 110.A O no hydrogen 2.922 N/A LYS 86.A N ILE 22.A O no hydrogen 2.928 N/A GLY 87.A N THR 113.A OG1 no hydrogen 3.272 N/A ARG 92.A NH1 GLY 89.A O no hydrogen 3.114 N/A THR 95.A OG1 ALA 62.A O no hydrogen 3.466 N/A ARG 97.A N GLU 93.A O no hydrogen 3.047 N/A ARG 97.A NH2 GLN 63.A OE1 no hydrogen 3.493 N/A ALA 98.A N SER 94.A O no hydrogen 3.391 N/A LEU 99.A N THR 95.A O no hydrogen 3.259 N/A ASN 100.A N ILE 96.A O no hydrogen 3.088 N/A ALA 101.A N ARG 97.A O no hydrogen 3.073 N/A ALA 102.A N ALA 98.A O no hydrogen 3.264 N/A ARG 105.A NH1 GLU 82.A OE2 no hydrogen 3.242 N/A ARG 105.A NH1 THR 107.A OG1 no hydrogen 3.358 N/A ARG 105.A NH2 GLU 82.A OE2 no hydrogen 3.443 N/A THR 107.A OG1 ASN 108.A OD1 no hydrogen 3.431 N/A ASN 108.A ND2 GLU 82.A OE1 no hydrogen 3.413 N/A THR 110.A N VAL 83.A O no hydrogen 2.937 N/A VAL 112.A N VAL 85.A O no hydrogen 3.014 N/A THR 113.A OG1 VAL 85.A O no hydrogen 3.465 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 2.683 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 3.375 N/A ASN 118.A N PRO 116.A O no hydrogen 2.775 N/A