Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6n_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 GLU 75.A O no hydrogen 3.549 N/A LYS 13.A NZ ASN 39.A OD1 no hydrogen 3.285 N/A SER 16.A N GLY 77.A O no hydrogen 3.306 N/A VAL 19.A N THR 34.A O no hydrogen 3.066 N/A ALA 20.A N GLU 82.A O no hydrogen 2.908 N/A HIS 21.A N THR 32.A O no hydrogen 2.997 N/A ILE 22.A N MET 84.A O no hydrogen 3.053 N/A HIS 23.A N ILE 30.A O no hydrogen 3.211 N/A ALA 24.A N LYS 86.A O no hydrogen 3.122 N/A SER 25.A N ASN 28.A O no hydrogen 3.396 N/A SER 25.A OG ASN 28.A O no hydrogen 3.143 N/A ILE 30.A N HIS 23.A O no hydrogen 3.294 N/A VAL 31.A N ALA 44.A O no hydrogen 3.332 N/A THR 32.A N HIS 21.A O no hydrogen 3.169 N/A ILE 33.A N GLY 42.A O no hydrogen 2.913 N/A THR 34.A N VAL 19.A O no hydrogen 2.850 N/A THR 34.A OG1 VAL 19.A O no hydrogen 2.878 N/A THR 34.A OG1 ASP 35.A O no hydrogen 3.465 N/A ASP 35.A N ASN 39.A O no hydrogen 3.018 N/A ARG 36.A NH1 ASP 35.A OD1 no hydrogen 2.970 N/A LEU 41.A N ILE 33.A O no hydrogen 2.813 N/A GLY 42.A N ILE 33.A O no hydrogen 3.416 N/A ALA 44.A N VAL 31.A O no hydrogen 3.024 N/A GLY 48.A N THR 45.A OG1 no hydrogen 3.336 N/A SER 49.A OG THR 45.A O no hydrogen 3.087 N/A GLY 50.A N GLY 47.A O no hydrogen 2.962 N/A ARG 55.A NH2 PHE 51.A O no hydrogen 3.376 N/A LYS 56.A N GLY 53.A O no hydrogen 3.337 N/A SER 57.A N SER 54.A O no hydrogen 2.973 N/A SER 57.A OG PHE 26.A O no hydrogen 3.419 N/A SER 57.A OG SER 54.A O no hydrogen 3.019 N/A THR 58.A OG1 ARG 55.A O no hydrogen 3.262 N/A ALA 61.A N THR 58.A O no hydrogen 3.176 N/A ALA 62.A N THR 58.A O no hydrogen 3.076 N/A GLN 63.A N PRO 59.A O no hydrogen 2.896 N/A VAL 64.A N PHE 60.A O no hydrogen 3.313 N/A ALA 65.A N ALA 61.A O no hydrogen 3.092 N/A ALA 66.A N ALA 62.A O no hydrogen 3.126 N/A GLU 67.A N GLN 63.A O no hydrogen 3.158 N/A ARG 68.A N VAL 64.A O no hydrogen 3.122 N/A CYS 69.A N ALA 65.A O no hydrogen 3.154 N/A CYS 69.A SG VAL 31.A O no hydrogen 3.702 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.693 N/A CYS 69.A SG ALA 66.A O no hydrogen 3.376 N/A ALA 70.A N ALA 66.A O no hydrogen 3.190 N/A ASP 71.A N GLU 67.A O no hydrogen 3.103 N/A ALA 72.A N CYS 69.A O no hydrogen 3.049 N/A LYS 74.A NZ ALA 70.A O no hydrogen 3.390 N/A LYS 74.A NZ ALA 102.A O no hydrogen 3.544 N/A GLY 77.A N LYS 74.A O no hydrogen 3.209 N/A LYS 79.A N SER 16.A O no hydrogen 3.002 N/A ASN 80.A N SER 16.A O no hydrogen 3.074 N/A GLU 82.A N GLY 18.A O no hydrogen 3.291 N/A VAL 83.A N ASN 108.A O no hydrogen 3.091 N/A MET 84.A N ALA 20.A O no hydrogen 2.843 N/A VAL 85.A N THR 110.A O no hydrogen 3.102 N/A LYS 86.A N ILE 22.A O no hydrogen 2.934 N/A GLY 87.A N THR 113.A OG1 no hydrogen 3.135 N/A ARG 92.A NE PRO 88.A O no hydrogen 3.167 N/A ARG 92.A NH2 PRO 88.A O no hydrogen 3.012 N/A THR 95.A N GLY 91.A O no hydrogen 3.388 N/A THR 95.A OG1 GLY 91.A O no hydrogen 3.080 N/A ARG 97.A N GLU 93.A O no hydrogen 2.938 N/A ALA 98.A N SER 94.A O no hydrogen 3.322 N/A LEU 99.A N THR 95.A O no hydrogen 3.467 N/A ASN 100.A N ILE 96.A O no hydrogen 3.031 N/A ALA 101.A N ARG 97.A O no hydrogen 2.876 N/A ALA 102.A N ALA 98.A O no hydrogen 3.210 N/A GLY 103.A N ASN 100.A O no hydrogen 3.343 N/A ARG 105.A NE LEU 81.A O no hydrogen 3.118 N/A ARG 105.A NH2 LEU 81.A O no hydrogen 3.553 N/A THR 107.A OG1 GLU 82.A OE1 no hydrogen 3.411 N/A THR 107.A OG1 GLU 82.A OE2 no hydrogen 3.517 N/A THR 107.A OG1 ASN 108.A OD1 no hydrogen 3.086 N/A ASN 108.A N GLU 82.A OE1 no hydrogen 3.231 N/A THR 110.A N VAL 83.A O no hydrogen 3.135 N/A THR 110.A OG1 VAL 83.A O no hydrogen 3.025 N/A VAL 112.A N VAL 85.A O no hydrogen 3.207 N/A THR 113.A N ASP 111.A OD1 no hydrogen 3.038 N/A THR 113.A OG1 VAL 85.A O no hydrogen 3.251 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 3.029 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 3.186 N/A LYS 124.A NZ LYS 125.A O no hydrogen 3.064 N/A