Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N TYR 114.A O no hydrogen 3.114 N/A ASN 4.A N ASN 113.A OD1 no hydrogen 3.040 N/A VAL 5.A N VAL 112.A O no hydrogen 2.857 N/A ALA 7.A N LEU 110.A O no hydrogen 2.902 N/A THR 8.A N LEU 88.A O no hydrogen 2.988 N/A THR 8.A OG1 LEU 88.A O no hydrogen 3.399 N/A THR 8.A OG1 ASP 89.A OD1 no hydrogen 2.737 N/A HIS 10.A N LEU 90.A O no hydrogen 2.902 N/A TYR 12.A N HIS 10.A O no hydrogen 2.893 N/A TYR 12.A OH ASP 81.A OD2 no hydrogen 2.612 N/A ASN 13.A N ASP 91.A OD1 no hydrogen 2.925 N/A ALA 14.A N ASP 91.A OD2 no hydrogen 2.979 N/A ASN 17.A N ASN 13.A O no hydrogen 3.085 N/A ASN 17.A N ALA 14.A O no hydrogen 3.005 N/A ASN 17.A ND2 ASN 13.A O no hydrogen 2.959 N/A GLY 18.A N GLN 15.A O no hydrogen 2.973 N/A TRP 19.A N ALA 14.A O no hydrogen 2.881 N/A ASP 20.A N ASN 17.A O no hydrogen 3.220 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.759 N/A SER 25.A N ARG 22.A O no hydrogen 3.026 N/A ALA 26.A N LEU 21.A O no hydrogen 3.108 N/A TYR 27.A N ASP 81.A OD1 no hydrogen 2.838 N/A CYS 28.A N VAL 80.A O no hydrogen 3.063 N/A ALA 29.A N ALA 26.A O no hydrogen 2.973 N/A TRP 31.A N CYS 28.A O no hydrogen 3.062 N/A ASP 32.A N CYS 28.A O no hydrogen 2.932 N/A ALA 33.A N ALA 29.A O no hydrogen 3.066 N/A LYS 35.A N ASP 32.A O no hydrogen 3.185 N/A LYS 35.A NZ TRP 31.A O no hydrogen 3.125 N/A LYS 35.A NZ ASP 32.A OD1 no hydrogen 2.809 N/A TRP 39.A N PRO 36.A O no hydrogen 2.961 N/A ARG 40.A N PRO 36.A O no hydrogen 2.944 N/A ARG 40.A NE LYS 35.A O no hydrogen 2.919 N/A ARG 40.A NH1 TRP 19.A O no hydrogen 2.920 N/A SER 41.A N TYR 37.A O no hydrogen 2.933 N/A SER 41.A OG TYR 37.A O no hydrogen 2.784 N/A LYS 42.A N TRP 39.A O no hydrogen 3.283 N/A LYS 42.A NZ CYS 119.A O no hydrogen 2.810 N/A LYS 42.A NZ ASN 121.A O no hydrogen 2.647 N/A TYR 43.A OH CYS 119.A O no hydrogen 3.408 N/A TRP 45.A NE1 ARG 40.A O no hydrogen 3.009 N/A THR 46.A N ARG 78.A O no hydrogen 3.027 N/A THR 46.A OG1 ALA 47.A O no hydrogen 2.841 N/A THR 46.A OG1 ASP 89.A O no hydrogen 3.275 N/A ALA 47.A N ASP 89.A O no hydrogen 2.900 N/A PHE 48.A N ASP 81.A O no hydrogen 2.934 N/A CYS 49.A N GLY 87.A O no hydrogen 2.857 N/A CYS 49.A SG ASN 85.A O no hydrogen 3.004 N/A CYS 49.A SG GLY 87.A O no hydrogen 3.578 N/A VAL 52.A N TYR 114.A OH no hydrogen 3.045 N/A ALA 59.A N GLY 56.A O no hydrogen 2.928 N/A CYS 60.A N ARG 57.A O no hydrogen 3.277 N/A CYS 60.A SG GLY 56.A O no hydrogen 3.763 N/A GLY 61.A N ILE 79.A O no hydrogen 2.849 N/A LYS 62.A N ALA 59.A O no hydrogen 3.096 N/A LEU 64.A N VAL 77.A O no hydrogen 2.894 N/A ARG 65.A N GLN 115.A O no hydrogen 2.833 N/A ARG 65.A NH1 THR 76.A OG1 no hydrogen 2.973 N/A ARG 65.A NH2 GLU 74.A OE1 no hydrogen 3.093 N/A VAL 66.A N THR 75.A O no hydrogen 2.875 N/A THR 67.A N ASN 113.A O no hydrogen 2.915 N/A THR 67.A OG1 GLU 74.A OE2 no hydrogen 2.647 N/A ASN 68.A N ALA 73.A O no hydrogen 2.762 N/A ASN 68.A ND2 LEU 98.A O no hydrogen 2.913 N/A THR 69.A N ILE 111.A O no hydrogen 2.939 N/A THR 69.A OG1 ILE 111.A O no hydrogen 2.980 N/A LYS 70.A N ASN 68.A OD1 no hydrogen 2.870 N/A THR 71.A N ASN 68.A OD1 no hydrogen 3.234 N/A THR 71.A OG1 THR 100.A OG1 no hydrogen 2.988 N/A ARG 72.A N ASN 68.A O no hydrogen 2.827 N/A ALA 73.A N THR 71.A OG1 no hydrogen 3.246 N/A THR 75.A N VAL 66.A O no hydrogen 3.046 N/A VAL 77.A N LEU 64.A O no hydrogen 2.904 N/A ARG 78.A N GLY 44.A O no hydrogen 2.851 N/A ARG 78.A NH1 GLY 61.A O no hydrogen 2.995 N/A ARG 78.A NH2 TRP 39.A O no hydrogen 2.970 N/A ILE 79.A N LYS 62.A O no hydrogen 2.854 N/A VAL 80.A N THR 46.A O no hydrogen 2.912 N/A CYS 83.A SG GLY 87.A O no hydrogen 3.508 N/A ASN 85.A ND2 ARG 6.A O no hydrogen 3.330 N/A GLY 86.A N ASN 85.A OD1 no hydrogen 2.532 N/A LEU 88.A N ARG 6.A O no hydrogen 3.160 N/A ASP 89.A N ALA 47.A O no hydrogen 3.037 N/A LEU 90.A N THR 8.A O no hydrogen 2.896 N/A ASP 91.A N TRP 45.A O no hydrogen 2.934 N/A TRP 92.A N HIS 10.A O no hydrogen 3.135 N/A PHE 95.A N ASP 91.A O no hydrogen 3.047 N/A LYS 96.A N TRP 92.A O no hydrogen 2.820 N/A LYS 97.A N SER 93.A O no hydrogen 3.158 N/A LYS 97.A NZ THR 75.A OG1 no hydrogen 2.854 N/A LEU 98.A N VAL 94.A O no hydrogen 3.057 N/A ASP 99.A N PHE 95.A O no hydrogen 2.809 N/A ASP 99.A N LYS 96.A O no hydrogen 3.306 N/A THR 100.A N LEU 98.A O no hydrogen 2.949 N/A THR 100.A OG1 THR 71.A OG1 no hydrogen 2.988 N/A GLY 102.A N ASP 99.A O no hydrogen 3.081 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.014 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.749 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.467 N/A GLY 104.A N ASP 99.A OD1 no hydrogen 2.797 N/A TYR 105.A N ASP 99.A OD2 no hydrogen 2.864 N/A LEU 106.A N GLY 102.A O no hydrogen 3.422 N/A ARG 107.A N SER 103.A O no hydrogen 3.030 N/A ARG 107.A NH1 HIS 109.A O no hydrogen 3.025 N/A ARG 107.A NH2 SER 103.A OG no hydrogen 2.922 N/A GLY 108.A N GLY 104.A O no hydrogen 2.763 N/A LEU 110.A N ALA 7.A O no hydrogen 2.808 N/A VAL 112.A N VAL 5.A O no hydrogen 2.837 N/A ASN 113.A N THR 67.A O no hydrogen 2.904 N/A TYR 114.A N ALA 2.A O no hydrogen 2.972 N/A TYR 114.A OH VAL 52.A O no hydrogen 2.643 N/A GLN 115.A N ARG 65.A O no hydrogen 3.024 N/A VAL 117.A N CYS 63.A O no hydrogen 2.959 N/A CYS 119.A SG GLY 61.A O no hydrogen 3.558 N/A GLY 120.A N ASN 118.A OD1 no hydrogen 2.829 N/A