Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 3.A O no hydrogen 3.413 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 2.757 N/A LYS 11.A N ASN 99.A O no hydrogen 3.345 N/A VAL 12.A N LEU 61.A O no hydrogen 3.001 N/A VAL 13.A N THR 97.A O no hydrogen 2.804 N/A VAL 14.A N VAL 59.A O no hydrogen 3.018 N/A HIS 15.A N ASP 95.A O no hydrogen 2.974 N/A MET 16.A N ALA 57.A O no hydrogen 3.109 N/A GLY 19.A N ILE 55.A O no hydrogen 2.690 N/A GLU 24.A N ALA 21.A O no hydrogen 3.162 N/A GLY 28.A N GLU 24.A O no hydrogen 3.187 N/A GLU 29.A N ASP 25.A O no hydrogen 3.127 N/A ILE 30.A N ILE 26.A O no hydrogen 2.962 N/A THR 31.A N LEU 27.A O no hydrogen 2.977 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.721 N/A GLY 32.A N GLY 28.A O no hydrogen 2.987 N/A VAL 36.A N LYS 58.A O no hydrogen 3.086 N/A ARG 37.A NE GLU 24.A OE2 no hydrogen 2.856 N/A ARG 37.A NH2 GLU 24.A OE2 no hydrogen 3.132 N/A THR 38.A N GLY 56.A O no hydrogen 2.795 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.539 N/A VAL 44.A N ASP 48.A O no hydrogen 2.885 N/A ASP 48.A N VAL 44.A O no hydrogen 3.406 N/A ALA 57.A N MET 16.A O no hydrogen 3.415 N/A LYS 58.A N VAL 36.A O no hydrogen 3.030 N/A VAL 59.A N VAL 14.A O no hydrogen 2.917 N/A LEU 61.A N VAL 12.A O no hydrogen 2.843 N/A ALA 66.A N ASP 63.A O no hydrogen 3.041 N/A GLU 67.A N ASP 63.A O no hydrogen 3.263 N/A GLU 68.A N GLU 64.A O no hydrogen 2.795 N/A PHE 69.A N ALA 66.A O no hydrogen 3.308 N/A LEU 70.A N ALA 66.A O no hydrogen 2.910 N/A GLN 71.A N GLU 67.A O no hydrogen 2.857 N/A THR 72.A N PHE 69.A O no hydrogen 3.174 N/A THR 72.A OG1 PHE 69.A O no hydrogen 2.985 N/A ALA 73.A N PHE 69.A O no hydrogen 2.861 N/A LEU 74.A N LEU 70.A O no hydrogen 2.986 N/A ALA 77.A N LEU 74.A O no hydrogen 2.945 N/A PHE 84.A N THR 81.A O no hydrogen 3.052 N/A ASP 85.A N ASN 89.A O no hydrogen 2.630 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.396 N/A ASN 89.A ND2 VAL 98.A O no hydrogen 3.531 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.565 N/A PHE 90.A N VAL 98.A O no hydrogen 3.456 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.124 N/A PHE 92.A N VAL 96.A O no hydrogen 3.083 N/A ASP 95.A N HIS 15.A O no hydrogen 2.912 N/A VAL 96.A N PHE 92.A O no hydrogen 3.012 N/A THR 97.A N VAL 13.A O no hydrogen 3.028 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.124 N/A VAL 98.A N PHE 90.A O no hydrogen 2.977 N/A ASN 99.A N LYS 11.A O no hydrogen 2.667 N/A VAL 101.A N ARG 8.A O no hydrogen 3.206 N/A ARG 102.A NE ARG 5.A O no hydrogen 3.088 N/A ARG 102.A NH2 ASN 124.A OD1 no hydrogen 3.467 N/A TYR 105.A N PRO 103.A O no hydrogen 2.658 N/A ALA 108.A N TYR 105.A O no hydrogen 3.099 N/A LYS 109.A N ARG 106.A O no hydrogen 2.886 N/A ARG 110.A N ARG 106.A O no hydrogen 2.824 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 2.941 N/A ARG 115.A N VAL 107.A O no hydrogen 2.946 N/A ARG 115.A NE ALA 113.A O no hydrogen 3.522 N/A ARG 115.A NE SER 114.A O no hydrogen 2.887 N/A HIS 121.A N PRO 118.A O no hydrogen 2.838 N/A ARG 122.A N THR 119.A O no hydrogen 3.093 N/A ARG 122.A NH2 SER 116.A OG no hydrogen 3.182 N/A ALA 128.A N ASN 124.A O no hydrogen 2.857 N/A ALA 128.A N PRO 125.A O no hydrogen 3.179 N/A VAL 129.A N PRO 125.A O no hydrogen 2.973 N/A ALA 130.A N ALA 126.A O no hydrogen 3.055 N/A PHE 131.A N ASP 127.A O no hydrogen 3.324 N/A ILE 132.A N ALA 128.A O no hydrogen 2.945 N/A GLU 133.A N VAL 129.A O no hydrogen 2.642 N/A SER 134.A N ALA 130.A O no hydrogen 2.970 N/A SER 134.A OG SER 134.A O no hydrogen 2.612 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.266 N/A