Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 LYS 120.A O no hydrogen 2.948 N/A GLU 6.A N GLU 3.A O no hydrogen 3.426 N/A ARG 8.A N VAL 101.A O no hydrogen 2.996 N/A GLU 10.A N ASN 99.A O no hydrogen 2.781 N/A VAL 12.A N LEU 61.A O no hydrogen 2.917 N/A VAL 13.A N THR 97.A O no hydrogen 2.942 N/A VAL 14.A N VAL 59.A O no hydrogen 3.034 N/A HIS 15.A N ASP 95.A O no hydrogen 2.957 N/A MET 16.A N ALA 57.A O no hydrogen 3.103 N/A GLY 19.A N ILE 55.A O no hydrogen 2.799 N/A GLU 24.A N ALA 21.A O no hydrogen 3.205 N/A GLY 28.A N GLU 24.A O no hydrogen 3.201 N/A ILE 30.A N ILE 26.A O no hydrogen 2.952 N/A THR 31.A N LEU 27.A O no hydrogen 2.891 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.651 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.386 N/A GLY 32.A N GLY 28.A O no hydrogen 3.188 N/A VAL 36.A N LYS 58.A O no hydrogen 3.043 N/A ARG 37.A NE GLU 24.A OE2 no hydrogen 2.941 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.528 N/A VAL 44.A N ASP 48.A O no hydrogen 2.902 N/A ASP 48.A N VAL 44.A O no hydrogen 3.031 N/A ILE 55.A N THR 38.A O no hydrogen 2.795 N/A GLY 56.A N THR 38.A O no hydrogen 3.417 N/A LYS 58.A N VAL 36.A O no hydrogen 2.993 N/A VAL 59.A N VAL 14.A O no hydrogen 2.966 N/A LEU 61.A N VAL 12.A O no hydrogen 2.840 N/A ALA 66.A N ASP 63.A O no hydrogen 3.136 N/A GLU 67.A N ASP 63.A O no hydrogen 3.149 N/A GLU 68.A N GLU 64.A O no hydrogen 2.717 N/A LEU 70.A N ALA 66.A O no hydrogen 3.019 N/A GLN 71.A N GLU 67.A O no hydrogen 2.877 N/A THR 72.A N PHE 69.A O no hydrogen 3.253 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.464 N/A ALA 73.A N LEU 70.A O no hydrogen 3.198 N/A LEU 74.A N LEU 70.A O no hydrogen 2.952 N/A LEU 76.A N ALA 73.A O no hydrogen 3.215 N/A ALA 77.A N LEU 74.A O no hydrogen 2.926 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.694 N/A ASP 85.A N ASN 89.A O no hydrogen 2.510 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.151 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.204 N/A GLY 88.A N ASP 85.A O no hydrogen 3.116 N/A ASN 89.A ND2 VAL 98.A O no hydrogen 3.524 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.604 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.156 N/A PHE 92.A N VAL 96.A O no hydrogen 3.207 N/A ASP 95.A N HIS 15.A O no hydrogen 2.964 N/A VAL 96.A N PHE 92.A O no hydrogen 3.094 N/A THR 97.A N VAL 13.A O no hydrogen 3.058 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.156 N/A VAL 98.A N PHE 90.A O no hydrogen 3.159 N/A ASN 99.A N LYS 11.A O no hydrogen 2.834 N/A VAL 101.A N ARG 8.A O no hydrogen 3.273 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.086 N/A ALA 108.A N TYR 105.A O no hydrogen 2.881 N/A LYS 109.A N ARG 106.A O no hydrogen 2.871 N/A ARG 110.A N ARG 106.A O no hydrogen 2.846 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.015 N/A ARG 115.A N VAL 107.A O no hydrogen 2.999 N/A ARG 115.A NE SER 114.A O no hydrogen 2.995 N/A LYS 120.A NZ THR 119.A OG1 no hydrogen 3.230 N/A HIS 121.A N PRO 118.A O no hydrogen 3.055 N/A ARG 122.A N PRO 118.A O no hydrogen 3.067 N/A ARG 122.A N THR 119.A O no hydrogen 3.142 N/A ALA 128.A N ASN 124.A O no hydrogen 2.887 N/A ALA 128.A N PRO 125.A O no hydrogen 3.142 N/A VAL 129.A N PRO 125.A O no hydrogen 2.906 N/A ALA 130.A N ALA 126.A O no hydrogen 3.051 N/A PHE 131.A N ASP 127.A O no hydrogen 3.288 N/A ILE 132.A N ALA 128.A O no hydrogen 2.991 N/A GLU 133.A N VAL 129.A O no hydrogen 2.665 N/A SER 134.A N ALA 130.A O no hydrogen 2.783 N/A SER 134.A OG SER 134.A O no hydrogen 2.599 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.130 N/A