Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N TYR 65.A O no hydrogen 2.939 N/A SER 6.A OG SER 69.A OG no hydrogen 2.699 N/A ARG 8.A N THR 23.A O no hydrogen 2.861 N/A ALA 9.A N ASP 71.A O no hydrogen 2.948 N/A TYR 10.A N THR 21.A O no hydrogen 2.843 N/A ILE 11.A N ILE 73.A O no hydrogen 2.899 N/A HIS 12.A N ILE 19.A O no hydrogen 2.861 N/A ALA 13.A N ARG 75.A O no hydrogen 2.917 N/A SER 14.A N ASN 17.A O no hydrogen 3.015 N/A SER 14.A OG ASN 17.A O no hydrogen 3.134 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.324 N/A ILE 19.A N HIS 12.A O no hydrogen 2.942 N/A VAL 20.A N SER 33.A O no hydrogen 3.033 N/A THR 21.A N TYR 10.A O no hydrogen 2.889 N/A ILE 22.A N THR 31.A O no hydrogen 3.040 N/A THR 23.A N ARG 8.A O no hydrogen 2.811 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.740 N/A ASP 24.A N ASN 28.A O no hydrogen 2.806 N/A GLY 27.A N ASP 24.A O no hydrogen 3.164 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.163 N/A ILE 30.A N ILE 22.A O no hydrogen 2.857 N/A SER 33.A N VAL 20.A O no hydrogen 3.006 N/A SER 33.A OG ALA 54.A O no hydrogen 3.229 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.319 N/A GLY 35.A N THR 18.A O no hydrogen 3.389 N/A VAL 37.A N SER 34.A OG no hydrogen 3.291 N/A ILE 38.A N SER 34.A O no hydrogen 3.108 N/A LYS 45.A N GLY 42.A O no hydrogen 3.004 N/A GLY 46.A N SER 43.A O no hydrogen 2.885 N/A THR 47.A N ARG 44.A O no hydrogen 3.158 N/A ALA 51.A N THR 47.A O no hydrogen 3.352 N/A GLN 52.A N PRO 48.A O no hydrogen 2.910 N/A LEU 53.A N TYR 49.A O no hydrogen 2.892 N/A ALA 54.A N ALA 50.A O no hydrogen 2.917 N/A ALA 55.A N ALA 51.A O no hydrogen 2.936 N/A LEU 56.A N GLN 52.A O no hydrogen 2.893 N/A ASP 57.A N LEU 53.A O no hydrogen 2.889 N/A ALA 58.A N ALA 54.A O no hydrogen 2.960 N/A ALA 59.A N ALA 55.A O no hydrogen 2.942 N/A LYS 60.A N LEU 56.A O no hydrogen 2.861 N/A LYS 61.A N ASP 57.A O no hydrogen 2.925 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.385 N/A ALA 62.A N ALA 58.A O no hydrogen 2.893 N/A MET 63.A N ALA 59.A O no hydrogen 2.867 N/A ALA 64.A N LYS 60.A O no hydrogen 3.046 N/A TYR 65.A N LYS 61.A O no hydrogen 3.134 N/A GLY 66.A N MET 63.A O no hydrogen 3.281 N/A MET 67.A N ALA 62.A O no hydrogen 3.100 N/A GLN 68.A N ALA 5.A O no hydrogen 2.628 N/A SER 69.A OG SER 6.A OG no hydrogen 2.699 N/A VAL 70.A N GLN 94.A O no hydrogen 2.903 N/A ASP 71.A N GLY 7.A O no hydrogen 2.863 N/A VAL 72.A N SER 97.A O no hydrogen 2.798 N/A ILE 73.A N ALA 9.A O no hydrogen 2.893 N/A VAL 74.A N VAL 99.A O no hydrogen 2.685 N/A ARG 75.A N ILE 11.A O no hydrogen 2.913 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.146 N/A ARG 81.A N GLY 78.A O no hydrogen 3.061 N/A ALA 84.A N GLY 80.A O no hydrogen 3.240 N/A ARG 86.A N GLU 82.A O no hydrogen 2.952 N/A ALA 87.A N GLN 83.A O no hydrogen 2.887 N/A LEU 88.A N ALA 84.A O no hydrogen 2.921 N/A GLN 89.A N ILE 85.A O no hydrogen 2.947 N/A ALA 90.A N ARG 86.A O no hydrogen 2.877 N/A SER 91.A N LEU 88.A O no hydrogen 3.025 N/A SER 91.A OG LEU 88.A O no hydrogen 2.394 N/A LEU 93.A N SER 91.A OG no hydrogen 2.818 N/A GLN 94.A N GLN 68.A O no hydrogen 3.437 N/A LYS 96.A N VAL 70.A O no hydrogen 2.856 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.162 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.343 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.550 N/A ASP 101.A N VAL 74.A O no hydrogen 2.759 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.877 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.499 N/A PHE 115.A N LYS 112.A O no hydrogen 2.589 N/A ARG 116.A N LYS 113.A O no hydrogen 3.439 N/A