Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d6t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ALA 33.A O no hydrogen 3.293 N/A SER 9.A N ASN 6.A O no hydrogen 3.316 N/A SER 9.A OG ASN 6.A O no hydrogen 2.200 N/A LYS 11.A NZ PHE 32.A O no hydrogen 2.879 N/A LYS 11.A NZ ALA 33.A O no hydrogen 2.676 N/A THR 12.A OG1 ASP 31.A OD2 no hydrogen 2.912 N/A LEU 14.A N GLY 10.A O no hydrogen 2.777 N/A LEU 15.A N LYS 11.A O no hydrogen 3.022 N/A LEU 17.A N LEU 14.A O no hydrogen 2.706 N/A ASP 20.A N ASP 31.A O no hydrogen 2.698 N/A LYS 22.A N VAL 29.A O no hydrogen 2.816 N/A LYS 22.A NZ ASP 20.A OD1 no hydrogen 2.593 N/A LYS 22.A NZ ASP 20.A OD2 no hydrogen 3.134 N/A TRP 30.A N LEU 2.A O no hydrogen 2.667 N/A ASP 31.A N ASP 20.A O no hydrogen 2.866 N/A PHE 32.A N ILE 3.A O no hydrogen 3.311 N/A ALA 33.A N GLY 18.A O no hydrogen 3.107 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.740 N/A PHE 38.A N GLY 34.A O no hydrogen 3.408 N/A PHE 38.A N ARG 35.A O no hydrogen 3.262 N/A TYR 39.A N ARG 35.A O no hydrogen 3.081 N/A SER 40.A N GLU 36.A O no hydrogen 3.164 N/A SER 40.A OG GLU 37.A O no hydrogen 2.645 N/A THR 41.A N PHE 38.A O no hydrogen 3.154 N/A THR 41.A OG1 PHE 38.A O no hydrogen 3.156 N/A HIS 42.A N TYR 39.A O no hydrogen 2.980 N/A HIS 44.A N HIS 42.A ND1 no hydrogen 2.817 N/A THR 46.A OG1 PRO 43.A O no hydrogen 2.902 N/A THR 46.A OG1 HIS 44.A O no hydrogen 3.519 N/A GLN 47.A N HIS 44.A O no hydrogen 2.861 N/A ARG 48.A N PHE 45.A O no hydrogen 3.030 N/A TYR 51.A N PRO 81.A O no hydrogen 3.141 N/A ALA 53.A N ILE 83.A O no hydrogen 3.023 N/A TYR 55.A N VAL 85.A O no hydrogen 2.709 N/A LEU 57.A N THR 87.A O no hydrogen 2.936 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.142 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.007 N/A LYS 59.A N ASP 56.A O no hydrogen 3.406 N/A ALA 66.A N ALA 62.A O no hydrogen 2.939 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 3.180 N/A PHE 71.A N LYS 67.A O no hydrogen 2.828 N/A ASN 72.A N PRO 68.A O no hydrogen 2.946 N/A ILE 73.A N TRP 69.A O no hydrogen 2.920 N/A ALA 75.A N PHE 71.A O no hydrogen 2.892 N/A ARG 76.A N ASN 72.A O no hydrogen 2.937 N/A SER 80.A OG ILE 73.A O no hydrogen 3.357 N/A SER 80.A OG ALA 77.A O no hydrogen 2.803 N/A VAL 82.A N ALA 101.A O no hydrogen 3.080 N/A ILE 83.A N TYR 51.A O no hydrogen 2.956 N/A LEU 84.A N ASP 104.A O no hydrogen 3.380 N/A VAL 85.A N ALA 53.A O no hydrogen 2.849 N/A GLY 86.A N HIS 106.A O no hydrogen 3.270 N/A THR 87.A N TYR 55.A O no hydrogen 2.765 N/A THR 87.A OG1 TYR 55.A O no hydrogen 3.471 N/A THR 87.A OG1 HIS 88.A ND1 no hydrogen 3.288 N/A HIS 88.A ND1 THR 87.A OG1 no hydrogen 3.288 N/A LEU 89.A N VAL 108.A O no hydrogen 3.105 N/A SER 92.A N LEU 89.A O no hydrogen 3.278 N/A SER 92.A OG HIS 88.A O no hydrogen 3.279 N/A SER 92.A OG LEU 89.A O no hydrogen 3.087 N/A ARG 103.A N VAL 82.A O no hydrogen 2.708 N/A HIS 106.A N LEU 84.A O no hydrogen 2.927 N/A VAL 108.A N GLY 86.A O no hydrogen 2.904 N/A THR 118.A OG1 HIS 106.A NE2 no hydrogen 3.019 N/A ILE 119.A N LEU 115.A O no hydrogen 3.175 N/A ILE 120.A N THR 118.A O no hydrogen 2.585 N/A