Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9c_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 3.080 N/A ARG 2.A N SER 1.A OG no hydrogen 2.575 N/A LYS 5.A N SER 1.A O no hydrogen 3.121 N/A ALA 6.A N ALA 4.A O no hydrogen 2.511 N/A VAL 10.A N ASN 47.A O no hydrogen 2.671 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.672 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.968 N/A VAL 22.A N ASN 19.A O no hydrogen 3.131 N/A LYS 26.A N ASP 15.A O no hydrogen 3.388 N/A ASN 29.A N VAL 78.A O no hydrogen 3.258 N/A LEU 36.A N GLN 21.A O no hydrogen 2.711 N/A VAL 40.A N ASN 37.A O no hydrogen 2.646 N/A GLU 41.A N GLY 52.A O no hydrogen 3.447 N/A HIS 44.A ND1 ASP 46.A O no hydrogen 3.023 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 3.406 N/A LEU 49.A N VAL 8.A O no hydrogen 2.916 N/A THR 50.A N LYS 43.A O no hydrogen 3.077 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.377 N/A GLY 52.A N GLU 41.A O no hydrogen 3.347 N/A ARG 54.A N ALA 39.A O no hydrogen 3.035 N/A GLN 63.A N ASP 59.A O no hydrogen 2.551 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.383 N/A ALA 64.A N GLY 60.A O no hydrogen 2.534 N/A GLY 65.A N TRP 61.A O no hydrogen 3.200 N/A THR 66.A N ALA 62.A O no hydrogen 3.152 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.167 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.614 N/A ALA 67.A N GLN 63.A O no hydrogen 3.081 N/A ARG 68.A N ALA 64.A O no hydrogen 3.316 N/A ARG 68.A N GLY 65.A O no hydrogen 2.832 N/A ALA 69.A N GLY 65.A O no hydrogen 3.280 N/A LEU 70.A N THR 66.A O no hydrogen 2.740 N/A LEU 71.A N ALA 67.A O no hydrogen 2.751 N/A SER 73.A N ALA 69.A O no hydrogen 2.932 N/A SER 73.A OG SER 73.A O no hydrogen 2.407 N/A VAL 75.A N LEU 71.A O no hydrogen 2.998 N/A ILE 76.A N ASN 72.A O no hydrogen 3.162 N/A VAL 78.A N MET 74.A O no hydrogen 2.621 N/A VAL 78.A N VAL 75.A O no hydrogen 2.924 N/A THR 79.A OG1 VAL 78.A O no hydrogen 3.060 N/A THR 83.A OG1 LEU 132.A O no hydrogen 3.556 N/A LYS 84.A N LEU 132.A O no hydrogen 2.741 N/A LEU 86.A N ILE 130.A O no hydrogen 2.790 N/A GLN 87.A N ARG 162.A O no hydrogen 2.920 N/A LYS 98.A N VAL 101.A O no hydrogen 2.822 N/A ILE 102.A N HIS 114.A O no hydrogen 2.769 N/A ASN 103.A N ALA 96.A O no hydrogen 3.228 N/A LEU 104.A N VAL 112.A O no hydrogen 3.041 N/A SER 105.A N ARG 94.A O no hydrogen 3.290 N/A VAL 112.A N LEU 104.A O no hydrogen 2.918 N/A LEU 116.A N ASN 100.A O no hydrogen 2.984 N/A THR 121.A N LYS 133.A O no hydrogen 3.409 N/A THR 121.A OG1 ILE 120.A O no hydrogen 2.853 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.101 N/A THR 126.A OG1 THR 128.A O no hydrogen 3.395 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.553 N/A GLU 129.A N GLN 127.A O no hydrogen 2.624 N/A ILE 130.A N LEU 86.A O no hydrogen 2.971 N/A LEU 132.A N LYS 84.A O no hydrogen 2.791 N/A LYS 133.A N THR 121.A O no hydrogen 3.259 N/A GLY 134.A N PHE 82.A O no hydrogen 2.651 N/A ALA 135.A N GLY 119.A O no hydrogen 3.310 N/A ILE 140.A N ASP 136.A O no hydrogen 3.396 N/A GLY 141.A N GLN 138.A O no hydrogen 2.718 N/A GLN 142.A N GLN 138.A O no hydrogen 3.147 N/A VAL 143.A N VAL 139.A O no hydrogen 2.579 N/A ASP 146.A N GLN 142.A O no hydrogen 2.794 N/A LEU 147.A N VAL 143.A O no hydrogen 3.332 N/A ARG 148.A N ALA 145.A O no hydrogen 2.726 N/A ALA 149.A N ALA 145.A O no hydrogen 3.237 N/A TYR 150.A N LEU 147.A O no hydrogen 3.325 N/A ARG 151.A N ARG 148.A O no hydrogen 2.735 N/A GLU 154.A N LYS 159.A O no hydrogen 3.234 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 2.405 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.425 N/A GLY 160.A N VAL 89.A O no hydrogen 2.572 N/A ARG 162.A N GLN 87.A O no hydrogen 2.740 N/A ALA 164.A N LYS 85.A O no hydrogen 3.019 N/A GLU 166.A N TYR 163.A O no hydrogen 3.195 N/A