Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6q_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 GLU 75.A OE1 no hydrogen 3.243 N/A ARG 8.A NH2 ASP 71.A OD2 no hydrogen 3.125 N/A VAL 15.A N TYR 76.A O no hydrogen 3.450 N/A SER 16.A N GLY 77.A O no hydrogen 3.135 N/A SER 16.A OG GLN 14.A O no hydrogen 3.071 N/A VAL 19.A N THR 34.A O no hydrogen 3.112 N/A ALA 20.A N GLU 82.A O no hydrogen 2.865 N/A HIS 21.A N THR 32.A O no hydrogen 2.961 N/A HIS 21.A NE2 THR 34.A OG1 no hydrogen 3.008 N/A ILE 22.A N MET 84.A O no hydrogen 3.028 N/A HIS 23.A N ILE 30.A O no hydrogen 2.952 N/A ALA 24.A N LYS 86.A O no hydrogen 3.060 N/A SER 25.A N ASN 28.A O no hydrogen 3.361 N/A SER 25.A OG ASN 28.A O no hydrogen 3.255 N/A ILE 30.A N HIS 23.A O no hydrogen 3.155 N/A VAL 31.A N ALA 44.A O no hydrogen 3.253 N/A THR 32.A N HIS 21.A O no hydrogen 3.183 N/A ILE 33.A N GLY 42.A O no hydrogen 2.877 N/A THR 34.A N VAL 19.A O no hydrogen 2.931 N/A THR 34.A OG1 VAL 19.A O no hydrogen 2.826 N/A THR 34.A OG1 HIS 21.A NE2 no hydrogen 3.008 N/A ASP 35.A N ASN 39.A O no hydrogen 3.061 N/A ARG 36.A NH1 VAL 15.A O no hydrogen 3.219 N/A ASN 39.A ND2 ASP 35.A OD2 no hydrogen 3.289 N/A LEU 41.A N ILE 33.A O no hydrogen 2.947 N/A GLY 42.A N ILE 33.A O no hydrogen 3.408 N/A ALA 44.A N VAL 31.A O no hydrogen 2.987 N/A ALA 46.A N ASN 28.A OD1 no hydrogen 3.226 N/A ALA 46.A N THR 29.A O no hydrogen 3.254 N/A GLY 47.A N ASN 28.A OD1 no hydrogen 2.869 N/A SER 49.A N ALA 46.A O no hydrogen 3.339 N/A GLY 50.A N GLY 47.A O no hydrogen 2.993 N/A ARG 52.A NH2 GLY 47.A O no hydrogen 3.257 N/A ARG 55.A NH2 PHE 51.A O no hydrogen 3.508 N/A LYS 56.A NZ ASN 27.A O no hydrogen 3.426 N/A LYS 56.A NZ ASN 27.A OD1 no hydrogen 3.076 N/A SER 57.A N SER 54.A O no hydrogen 3.137 N/A SER 57.A OG PHE 26.A O no hydrogen 2.906 N/A THR 58.A OG1 ARG 55.A O no hydrogen 3.047 N/A ALA 61.A N THR 58.A O no hydrogen 3.140 N/A ALA 62.A N THR 58.A O no hydrogen 3.201 N/A GLN 63.A N PRO 59.A O no hydrogen 2.813 N/A VAL 64.A N PHE 60.A O no hydrogen 3.217 N/A ALA 65.A N ALA 61.A O no hydrogen 3.151 N/A ALA 66.A N ALA 62.A O no hydrogen 3.288 N/A GLU 67.A N GLN 63.A O no hydrogen 3.031 N/A ARG 68.A N VAL 64.A O no hydrogen 3.088 N/A CYS 69.A N ALA 65.A O no hydrogen 3.325 N/A CYS 69.A SG GLY 42.A O no hydrogen 3.197 N/A ALA 70.A N ALA 66.A O no hydrogen 3.132 N/A ASP 71.A N GLU 67.A O no hydrogen 3.138 N/A ALA 72.A N ARG 68.A O no hydrogen 3.216 N/A ALA 72.A N CYS 69.A O no hydrogen 2.986 N/A VAL 73.A N CYS 69.A O no hydrogen 3.379 N/A LYS 74.A N ASP 71.A O no hydrogen 3.137 N/A GLU 75.A N ALA 72.A O no hydrogen 3.408 N/A ILE 78.A N VAL 73.A O no hydrogen 3.518 N/A LYS 79.A N SER 16.A O no hydrogen 3.018 N/A ASN 80.A N SER 16.A O no hydrogen 3.031 N/A LEU 81.A N ARG 105.A O no hydrogen 3.141 N/A GLU 82.A N GLY 18.A O no hydrogen 3.407 N/A VAL 83.A N ASN 108.A O no hydrogen 3.303 N/A MET 84.A N ALA 20.A O no hydrogen 2.907 N/A VAL 85.A N THR 110.A O no hydrogen 3.247 N/A LYS 86.A N ILE 22.A O no hydrogen 2.957 N/A LYS 86.A NZ HIS 21.A ND1 no hydrogen 3.279 N/A GLY 87.A N THR 113.A OG1 no hydrogen 3.237 N/A ARG 92.A NH2 PRO 88.A O no hydrogen 3.314 N/A SER 94.A OG PRO 59.A O no hydrogen 3.419 N/A THR 95.A OG1 ALA 62.A O no hydrogen 3.288 N/A ARG 97.A N GLU 93.A O no hydrogen 3.129 N/A LEU 99.A N THR 95.A O no hydrogen 3.262 N/A ASN 100.A N ILE 96.A O no hydrogen 3.009 N/A ALA 101.A N ARG 97.A O no hydrogen 2.937 N/A ALA 102.A N ALA 98.A O no hydrogen 3.077 N/A GLY 103.A N ASN 100.A O no hydrogen 3.180 N/A ARG 105.A NH1 THR 107.A OG1 no hydrogen 3.173 N/A ARG 105.A NH2 ASP 17.A OD1 no hydrogen 3.304 N/A ARG 105.A NH2 GLU 82.A OE1 no hydrogen 3.558 N/A THR 110.A N VAL 83.A O no hydrogen 3.221 N/A THR 110.A OG1 VAL 83.A O no hydrogen 2.905 N/A VAL 112.A N VAL 85.A O no hydrogen 3.064 N/A THR 113.A OG1 VAL 85.A O no hydrogen 3.263 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 3.046 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 3.237 N/A ARG 127.A NH1 LYS 125.A O no hydrogen 2.816 N/A