Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt3_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 2.939 N/A LYS 5.A NZ ALA 104.A O no hydrogen 2.564 N/A ILE 7.A N LEU 27.A O no hydrogen 3.297 N/A ASN 10.A N THR 25.A O no hydrogen 2.761 N/A VAL 12.A N SER 23.A O no hydrogen 2.860 N/A THR 15.A OG1 GLY 19.A O no hydrogen 3.255 N/A SER 23.A N VAL 12.A O no hydrogen 2.797 N/A SER 23.A OG VAL 12.A O no hydrogen 2.869 N/A PHE 24.A N ALA 44.A O no hydrogen 3.028 N/A THR 25.A N ASN 10.A O no hydrogen 2.621 N/A THR 25.A OG1 ASN 10.A O no hydrogen 2.815 N/A ALA 26.A N GLY 42.A O no hydrogen 2.678 N/A LEU 27.A N ALA 8.A O no hydrogen 3.303 N/A THR 28.A N GLY 40.A O no hydrogen 2.908 N/A THR 28.A OG1 GLU 4.A OE2 no hydrogen 2.770 N/A THR 28.A OG1 LYS 5.A O no hydrogen 2.894 N/A THR 28.A OG1 VAL 29.A O no hydrogen 3.421 N/A VAL 29.A N LYS 5.A O no hydrogen 3.255 N/A VAL 29.A N THR 28.A OG1 no hydrogen 2.659 N/A VAL 30.A N GLY 38.A O no hydrogen 2.967 N/A GLY 31.A N LEU 2.A O no hydrogen 2.463 N/A GLY 33.A N ASP 32.A OD1 no hydrogen 2.898 N/A ASN 34.A ND2 ASP 32.A OD2 no hydrogen 3.233 N/A GLY 38.A N VAL 30.A O no hydrogen 3.180 N/A GLY 40.A N THR 28.A O no hydrogen 3.157 N/A GLY 42.A N ALA 26.A O no hydrogen 2.504 N/A VAL 47.A N GLU 46.A OE2 no hydrogen 3.321 N/A ALA 50.A N GLU 46.A O no hydrogen 2.874 N/A ILE 51.A N VAL 47.A O no hydrogen 2.994 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.420 N/A ALA 54.A N ILE 51.A O no hydrogen 3.272 N/A MET 55.A N GLN 52.A O no hydrogen 3.265 N/A ALA 58.A N ALA 54.A O no hydrogen 3.394 N/A ARG 59.A N GLU 56.A O no hydrogen 3.177 N/A ASN 61.A N ALA 58.A O no hydrogen 3.306 N/A ASN 61.A ND2 PHE 39.A O no hydrogen 3.092 N/A ILE 63.A N VAL 37.A O no hydrogen 3.292 N/A VAL 65.A N ASN 64.A OD1 no hydrogen 2.750 N/A ASN 68.A N THR 71.A O no hydrogen 3.043 N/A THR 71.A N ASN 68.A O no hydrogen 2.895 N/A THR 71.A OG1 ASN 68.A O no hydrogen 2.466 N/A THR 71.A OG1 LEU 72.A O no hydrogen 2.727 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.658 N/A HIS 74.A NE2 ASN 139.A O no hydrogen 2.827 N/A LYS 77.A NZ ARG 84.A O no hydrogen 3.419 N/A GLY 78.A N VAL 85.A O no hydrogen 3.118 N/A HIS 80.A N SER 83.A O no hydrogen 3.469 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.859 N/A GLY 82.A N HIS 80.A O no hydrogen 2.708 N/A SER 83.A N HIS 80.A O no hydrogen 3.422 N/A SER 83.A OG HIS 80.A O no hydrogen 3.369 N/A ARG 84.A N TYR 119.A O no hydrogen 2.604 N/A THR 94.A N GLU 92.A O no hydrogen 2.969 N/A ILE 97.A N VAL 114.A O no hydrogen 3.169 N/A MET 102.A N GLY 99.A O no hydrogen 3.168 N/A ARG 103.A N GLY 99.A O no hydrogen 3.459 N/A ARG 103.A NE ALA 98.A O no hydrogen 2.703 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.575 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 3.551 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 2.980 N/A LEU 106.A N ARG 103.A O no hydrogen 2.821 N/A GLU 107.A N ARG 103.A O no hydrogen 2.667 N/A GLY 110.A N GLU 107.A O no hydrogen 2.967 N/A VAL 111.A N LEU 106.A O no hydrogen 3.189 N/A HIS 112.A N GLY 70.A O no hydrogen 2.677 N/A ASN 113.A ND2 ALA 90.A O no hydrogen 3.244 N/A ASN 123.A N SER 121.A O no hydrogen 2.911 N/A ASN 126.A N ASN 123.A O no hydrogen 3.132 N/A VAL 127.A N ASN 123.A O no hydrogen 3.191 N/A ALA 130.A N ASN 126.A O no hydrogen 2.665 N/A THR 131.A N VAL 127.A O no hydrogen 2.965 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.775 N/A ASP 133.A N ARG 129.A O no hydrogen 3.133 N/A GLY 134.A N ALA 130.A O no hydrogen 2.712 N/A LEU 135.A N THR 131.A O no hydrogen 3.266 N/A MET 138.A N LEU 135.A O no hydrogen 2.846 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.156 N/A ALA 145.A N GLU 142.A O no hydrogen 3.030 N/A LYS 147.A N VAL 144.A O no hydrogen 3.413 N/A ARG 148.A N VAL 144.A O no hydrogen 3.102 N/A