Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccu_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.925 N/A LEU 12.A N ALA 47.A O no hydrogen 2.749 N/A GLU 13.A N SER 16.A OG no hydrogen 3.092 N/A LYS 14.A N PRO 45.A O no hydrogen 2.984 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.574 N/A GLY 15.A N VAL 31.A O no hydrogen 2.718 N/A SER 16.A N GLU 13.A O no hydrogen 2.904 N/A SER 16.A OG GLU 13.A O no hydrogen 3.122 N/A ILE 18.A N LEU 29.A O no hydrogen 2.800 N/A THR 19.A N ASN 93.A O no hydrogen 3.012 N/A THR 19.A OG1 ASP 92.A OD2 no hydrogen 3.262 N/A THR 19.A OG1 ASN 93.A O no hydrogen 3.378 N/A CYS 20.A N ARG 27.A O no hydrogen 2.997 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.088 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.597 N/A CYS 20.A SG ALA 95.A O no hydrogen 4.038 N/A ALA 21.A N ALA 95.A O no hydrogen 2.945 N/A ASP 22.A N CYS 20.A O no hydrogen 2.820 N/A THR 24.A N ASP 22.A OD1 no hydrogen 3.178 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.741 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.559 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.408 N/A ARG 27.A N LYS 59.A O no hydrogen 2.829 N/A GLU 28.A N LYS 59.A O no hydrogen 3.050 N/A LEU 29.A N ILE 18.A O no hydrogen 2.902 N/A LYS 30.A N SER 56.A O no hydrogen 2.850 N/A VAL 31.A N SER 16.A O no hydrogen 2.893 N/A ILE 32.A N THR 54.A O no hydrogen 2.960 N/A SER 33.A N THR 54.A O no hydrogen 3.418 N/A HIS 35.A N LYS 52.A O no hydrogen 2.878 N/A TYR 37.A N VAL 34.A O no hydrogen 3.040 N/A ARG 43.A N THR 40.A O no hydrogen 2.983 N/A ALA 47.A N LEU 12.A O no hydrogen 2.772 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 2.926 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 2.803 N/A GLY 50.A N VAL 73.A O no hydrogen 2.960 N/A ASP 51.A N GLY 48.A O no hydrogen 3.083 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 3.111 N/A ILE 53.A N ALA 71.A O no hydrogen 2.797 N/A THR 54.A N SER 33.A O no hydrogen 2.799 N/A VAL 55.A N LEU 69.A O no hydrogen 2.670 N/A SER 56.A N LYS 30.A O no hydrogen 2.966 N/A VAL 57.A N GLN 67.A O no hydrogen 3.103 N/A THR 58.A N GLU 28.A O no hydrogen 2.976 N/A LYS 59.A N GLU 28.A O no hydrogen 3.367 N/A THR 61.A N GLY 25.A O no hydrogen 3.048 N/A THR 61.A OG1 GLY 25.A O no hydrogen 3.459 N/A ARG 65.A N THR 61.A O no hydrogen 2.777 N/A ARG 65.A NE GLY 60.A O no hydrogen 2.940 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 2.721 N/A ARG 66.A N VAL 57.A O no hydrogen 3.031 N/A GLN 67.A N MET 64.A O no hydrogen 3.226 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.896 N/A LEU 69.A N VAL 55.A O no hydrogen 2.800 N/A ALA 71.A N ILE 53.A O no hydrogen 2.846 N/A VAL 72.A N VAL 96.A O no hydrogen 2.997 N/A VAL 73.A N ASP 51.A O no hydrogen 2.956 N/A VAL 74.A N ALA 94.A O no hydrogen 2.757 N/A ARG 75.A N ALA 94.A O no hydrogen 3.093 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 2.793 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 2.974 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 3.127 N/A ARG 75.A NH2 ASP 92.A OD1 no hydrogen 3.119 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 2.948 N/A GLN 76.A NE2 THR 9.A O no hydrogen 2.793 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.782 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 2.982 N/A ARG 77.A NE GLU 91.A O no hydrogen 2.983 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 3.206 N/A ILE 80.A N VAL 88.A O no hydrogen 2.914 N/A ARG 81.A N ASP 7.A O no hydrogen 2.802 N/A ARG 82.A N THR 86.A O no hydrogen 2.962 N/A ARG 82.A NE GLU 116.A OE2 no hydrogen 2.667 N/A ARG 82.A NH1 VAL 132.A OXT no hydrogen 3.087 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 3.060 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 3.009 N/A ARG 82.A NH2 VAL 132.A OXT no hydrogen 3.292 N/A GLY 85.A N ARG 82.A O no hydrogen 2.603 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.789 N/A VAL 88.A N ILE 80.A O no hydrogen 2.829 N/A PHE 90.A N GLN 76.A O no hydrogen 3.112 N/A ALA 94.A N ARG 75.A O no hydrogen 2.835 N/A ALA 95.A N THR 19.A O no hydrogen 2.833 N/A VAL 96.A N VAL 72.A O no hydrogen 2.956 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 3.195 N/A VAL 98.A N GLU 70.A O no hydrogen 3.016 N/A ASP 99.A N ASP 103.A O no hydrogen 3.019 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.761 N/A GLU 102.A N ASP 99.A O no hydrogen 3.100 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 2.974 N/A ARG 105.A N ILE 97.A O no hydrogen 3.069 N/A THR 107.A N ASN 23.A OD1 no hydrogen 2.863 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 3.142 N/A LYS 110.A N ALA 21.A O no hydrogen 3.117 N/A LYS 110.A NZ ASP 22.A O no hydrogen 3.401 N/A ARG 115.A N VAL 132.A O no hydrogen 2.956 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.942 N/A VAL 117.A N ALA 114.A O no hydrogen 3.038 N/A ALA 118.A N ALA 114.A O no hydrogen 3.187 N/A GLN 119.A N ARG 115.A O no hydrogen 3.121 N/A GLN 119.A NE2 ALA 3.A O no hydrogen 3.513 N/A GLN 119.A NE2 LEU 4.A O no hydrogen 3.355 N/A ARG 120.A N GLU 116.A O no hydrogen 3.212 N/A ARG 120.A NE GLU 2.A O no hydrogen 3.311 N/A ARG 120.A NH1 GLY 50.A O no hydrogen 2.756 N/A ARG 120.A NH2 GLU 2.A O no hydrogen 2.949 N/A PHE 121.A N VAL 117.A O no hydrogen 2.787 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 3.180 N/A VAL 124.A N PHE 121.A O no hydrogen 3.043 N/A ALA 125.A N PHE 121.A O no hydrogen 3.074 N/A SER 126.A N GLY 122.A O no hydrogen 2.899 N/A SER 126.A OG GLY 122.A O no hydrogen 2.860 N/A ALA 128.A N ALA 125.A O no hydrogen 2.788 N/A VAL 132.A N ILE 113.A O no hydrogen 2.846 N/A