Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cc7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.936 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.018 N/A GLN 7.A N ILE 4.A O no hydrogen 2.953 N/A ARG 8.A N ILE 4.A O no hydrogen 3.259 N/A ARG 9.A N GLN 5.A O no hydrogen 3.113 N/A ARG 11.A N ARG 8.A O no hydrogen 3.101 N/A GLY 12.A N ARG 9.A O no hydrogen 2.997 N/A PHE 16.A N THR 13.A O no hydrogen 2.811 N/A ARG 17.A N THR 13.A O no hydrogen 3.173 N/A ARG 17.A N SER 14.A O no hydrogen 3.134 N/A ARG 17.A NE GLY 12.A O no hydrogen 3.185 N/A SER 20.A N ALA 18.A O no hydrogen 2.603 N/A SER 20.A OG ALA 18.A O no hydrogen 3.327 N/A ARG 22.A N PRO 19.A O no hydrogen 2.708 N/A ARG 22.A NH2 LYS 180.A O no hydrogen 3.330 N/A TYR 23.A N SER 20.A O no hydrogen 2.667 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.655 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.446 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.630 N/A HIS 29.A N GLY 115.A O no hydrogen 3.075 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.857 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.874 N/A GLY 40.A N LEU 80.A O no hydrogen 2.911 N/A THR 41.A N GLU 59.A O no hydrogen 2.824 N/A VAL 42.A N ASP 78.A O no hydrogen 2.913 N/A VAL 43.A N ALA 57.A O no hydrogen 2.731 N/A ASP 44.A N ALA 57.A O no hydrogen 3.366 N/A GLU 46.A N VAL 55.A O no hydrogen 2.650 N/A ASP 48.A N ALA 53.A O no hydrogen 2.889 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.428 N/A ARG 51.A N ASP 48.A O no hydrogen 3.131 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 2.941 N/A SER 52.A N ASP 48.A O no hydrogen 2.886 N/A VAL 55.A N GLU 46.A O no hydrogen 2.585 N/A ALA 56.A N ILE 68.A O no hydrogen 2.998 N/A ALA 57.A N ASP 44.A O no hydrogen 2.777 N/A VAL 58.A N ARG 66.A O no hydrogen 3.066 N/A GLU 59.A N THR 41.A O no hydrogen 2.958 N/A PHE 60.A N ASP 64.A O no hydrogen 2.895 N/A GLU 61.A N ALA 39.A O no hydrogen 3.100 N/A GLY 63.A N PHE 60.A O no hydrogen 2.963 N/A ASP 64.A N ASP 62.A OD2 no hydrogen 3.326 N/A ARG 66.A N VAL 58.A O no hydrogen 3.163 N/A ARG 66.A NH1 GLU 28.A O no hydrogen 3.565 N/A ILE 68.A N ALA 56.A O no hydrogen 2.668 N/A GLU 72.A N VAL 158.A O no hydrogen 2.756 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.067 N/A GLY 77.A N VAL 42.A O no hydrogen 2.849 N/A ASP 78.A N GLY 75.A O no hydrogen 3.234 N/A LEU 80.A N GLY 40.A O no hydrogen 2.815 N/A GLN 81.A N ASN 92.A OD1 no hydrogen 2.921 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.313 N/A VAL 82.A N ILE 38.A O no hydrogen 3.102 N/A GLY 83.A N THR 93.A O no hydrogen 2.944 N/A ALA 86.A N GLY 83.A O no hydrogen 3.186 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.872 N/A ALA 89.A N GLU 87.A O no hydrogen 2.721 N/A GLY 91.A N ILE 156.A O no hydrogen 3.135 N/A ASN 92.A N ALA 89.A O no hydrogen 3.114 N/A ASN 92.A ND2 GLU 87.A O no hydrogen 2.689 N/A THR 93.A N GLN 81.A O no hydrogen 2.918 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.860 N/A LEU 94.A N ALA 154.A O no hydrogen 3.169 N/A LEU 96.A N CYS 152.A O no hydrogen 2.937 N/A ALA 97.A N PRO 150.A O no hydrogen 2.988 N/A GLU 98.A N PRO 95.A O no hydrogen 3.101 N/A ILE 99.A N LEU 96.A O no hydrogen 3.335 N/A GLY 102.A N LEU 128.A O no hydrogen 2.959 N/A VAL 105.A N ALA 126.A O no hydrogen 2.850 N/A CYS 106.A N THR 155.A O no hydrogen 2.696 N/A CYS 106.A SG THR 155.A O no hydrogen 3.782 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.402 N/A ASN 107.A N ALA 119.A O no hydrogen 2.653 N/A VAL 108.A N PHE 118.A O no hydrogen 2.890 N/A GLU 109.A N ARG 153.A O no hydrogen 3.039 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.782 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.734 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.810 N/A ASP 114.A N SER 111.A O no hydrogen 3.022 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.759 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.816 N/A LYS 117.A N VAL 108.A O no hydrogen 2.654 N/A PHE 118.A N VAL 108.A O no hydrogen 2.967 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.004 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 3.089 N/A ARG 120.A NH2 LEU 27.A O no hydrogen 3.216 N/A GLY 123.A N ALA 160.A O no hydrogen 3.384 N/A ALA 126.A N VAL 105.A O no hydrogen 2.613 N/A GLN 127.A N LYS 139.A O no hydrogen 2.850 N/A LEU 129.A N VAL 137.A O no hydrogen 2.832 N/A THR 130.A N VAL 137.A O no hydrogen 3.333 N/A HIS 131.A NE2 LEU 96.A O no hydrogen 2.882 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.044 N/A ASN 134.A ND2 ASP 132.A OD1 no hydrogen 3.252 N/A ALA 136.A N LEU 148.A O no hydrogen 2.630 N/A VAL 137.A N THR 130.A O no hydrogen 3.124 N/A VAL 138.A N LYS 146.A O no hydrogen 2.857 N/A LYS 139.A N GLN 127.A O no hydrogen 2.732 N/A LEU 140.A N GLU 144.A O no hydrogen 2.982 N/A GLY 143.A N LEU 140.A O no hydrogen 2.799 N/A LYS 146.A N VAL 138.A O no hydrogen 2.553 N/A LEU 148.A N ALA 136.A O no hydrogen 2.796 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 3.013 N/A CYS 152.A N ASP 149.A O no hydrogen 2.850 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.508 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.952 N/A ARG 153.A NE GLU 109.A OE1 no hydrogen 3.423 N/A ARG 153.A NH1 ARG 30.A O no hydrogen 2.648 N/A ARG 153.A NH2 GLU 109.A OE2 no hydrogen 3.062 N/A ALA 154.A N LEU 94.A O no hydrogen 3.249 N/A THR 155.A N CYS 106.A O no hydrogen 2.903 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.860 N/A ILE 156.A N ASN 92.A O no hydrogen 3.102 N/A GLY 157.A N PRO 104.A O no hydrogen 2.881 N/A VAL 159.A N VAL 124.A O no hydrogen 3.049 N/A ALA 160.A N ALA 70.A O no hydrogen 3.146 N/A ASP 166.A N GLY 163.A O no hydrogen 2.992 N/A LYS 171.A N PHE 169.A O no hydrogen 2.661 N/A ASN 174.A N LYS 171.A O no hydrogen 3.115 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.593 N/A HIS 176.A N ALA 172.A O no hydrogen 2.812 N/A HIS 177.A N GLY 173.A O no hydrogen 3.114 N/A LYS 178.A N ASN 174.A O no hydrogen 3.239 N/A MET 179.A N LYS 175.A O no hydrogen 2.803 N/A LYS 180.A N HIS 176.A O no hydrogen 3.021 N/A ALA 181.A N LYS 178.A O no hydrogen 2.880 N/A ARG 182.A N MET 179.A O no hydrogen 2.974 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.398 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 2.663 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.452 N/A ALA 193.A N ARG 190.A O no hydrogen 2.772 N/A MET 194.A N GLY 191.A O no hydrogen 2.782 N/A ASP 198.A N ASN 195.A O no hydrogen 2.831 N/A HIS 199.A N ALA 196.A O no hydrogen 3.402 N/A GLY 202.A N HIS 199.A O no hydrogen 2.775 N/A GLY 203.A N MET 194.A O no hydrogen 2.966 N/A SER 214.A OG SER 230.A OG no hydrogen 2.735 N/A ILE 215.A N ASP 227.A O no hydrogen 3.047 N/A ASN 218.A N SER 216.A OG no hydrogen 3.048 N/A ALA 219.A N SER 216.A O no hydrogen 3.060 N/A ARG 223.A N PRO 220.A O no hydrogen 2.970 N/A LYS 224.A N PRO 220.A O no hydrogen 3.097 N/A LYS 224.A NZ ARG 217.A O no hydrogen 2.999 N/A ASP 227.A N LYS 213.A O no hydrogen 2.973 N/A ALA 229.A N ILE 215.A O no hydrogen 2.809 N/A SER 230.A OG SER 214.A OG no hydrogen 2.735 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.057 N/A ARG 232.A NH2 THR 233.A O no hydrogen 3.534 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.544 N/A