Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 45.A O no hydrogen 2.605 N/A SER 6.A N MET 3.A O no hydrogen 3.137 N/A SER 6.A OG MET 3.A O no hydrogen 2.614 N/A LEU 8.A N ILE 19.A O no hydrogen 2.936 N/A VAL 10.A N ARG 17.A O no hydrogen 3.147 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.124 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.915 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.463 N/A ARG 17.A N ASP 57.A O no hydrogen 2.771 N/A ARG 17.A NE ASP 57.A OD2 no hydrogen 2.910 N/A ARG 17.A NH1 ASP 57.A OD2 no hydrogen 3.257 N/A GLU 18.A N ASP 57.A O no hydrogen 3.209 N/A ILE 19.A N LEU 8.A O no hydrogen 2.984 N/A MET 20.A N SER 54.A O no hydrogen 2.896 N/A CYS 21.A N SER 6.A O no hydrogen 3.302 N/A CYS 21.A SG MET 3.A O no hydrogen 3.790 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.847 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.674 N/A ILE 22.A N VAL 52.A O no hydrogen 2.925 N/A ARG 23.A N VAL 52.A O no hydrogen 3.425 N/A ARG 23.A NH1 GLY 40.A O no hydrogen 2.883 N/A LEU 25.A N ILE 50.A O no hydrogen 3.332 N/A ASN 26.A ND2 GLY 38.A O no hydrogen 2.640 N/A SER 27.A OG THR 35.A O no hydrogen 3.245 N/A GLY 30.A N GLY 33.A O no hydrogen 2.583 N/A LEU 34.A N ASN 101.A O no hydrogen 3.172 N/A THR 35.A N GLY 28.A O no hydrogen 3.220 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.962 N/A LYS 42.A NZ ASP 49.A OD2 no hydrogen 2.998 N/A ALA 45.A N ILE 2.A O no hydrogen 3.070 N/A HIS 46.A N ASP 49.A OD2 no hydrogen 2.966 N/A GLY 48.A N VAL 74.A O no hydrogen 3.096 N/A ASP 49.A N HIS 46.A O no hydrogen 3.151 N/A ILE 51.A N ALA 72.A O no hydrogen 2.914 N/A ALA 53.A N VAL 70.A O no hydrogen 2.836 N/A SER 54.A N MET 20.A O no hydrogen 2.920 N/A SER 54.A OG VAL 55.A O no hydrogen 3.160 N/A VAL 55.A N ASP 68.A O no hydrogen 2.992 N/A LYS 56.A N GLU 18.A O no hydrogen 2.676 N/A LYS 56.A NZ LYS 56.A O no hydrogen 2.347 N/A ALA 59.A N GLY 15.A O no hydrogen 2.534 N/A VAL 64.A N SER 14.A O no hydrogen 3.391 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.121 N/A GLY 67.A N VAL 55.A O no hydrogen 2.787 N/A VAL 70.A N ALA 53.A O no hydrogen 2.970 N/A LYS 71.A NZ ASN 101.A OD1 no hydrogen 3.359 N/A ALA 72.A N ILE 51.A O no hydrogen 2.937 N/A VAL 73.A N VAL 97.A O no hydrogen 2.930 N/A VAL 75.A N ALA 95.A O no hydrogen 2.981 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 2.967 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 3.473 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.272 N/A THR 77.A OG1 HIS 79.A O no hydrogen 2.811 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.715 N/A SER 78.A OG PHE 91.A O no hydrogen 3.107 N/A SER 78.A OG ASP 92.A O no hydrogen 3.027 N/A ILE 81.A N ILE 89.A O no hydrogen 2.934 N/A ARG 83.A N SER 87.A O no hydrogen 3.224 N/A GLY 86.A N ARG 83.A O no hydrogen 3.289 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.617 N/A SER 87.A N ASP 85.A OD2 no hydrogen 3.223 N/A ILE 89.A N ILE 81.A O no hydrogen 2.847 N/A PHE 91.A N THR 77.A O no hydrogen 2.936 N/A ALA 95.A N ARG 76.A O no hydrogen 2.724 N/A ALA 96.A N ASP 9.A O no hydrogen 2.565 N/A VAL 97.A N VAL 73.A O no hydrogen 2.836 N/A ILE 99.A N LYS 71.A O no hydrogen 2.888 N/A ASN 100.A N GLU 104.A O no hydrogen 3.172 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.984 N/A GLN 102.A NE2 LYS 32.A O no hydrogen 3.500 N/A GLY 103.A N ASN 100.A O no hydrogen 3.069 N/A ARG 106.A N ILE 98.A O no hydrogen 3.342 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.259 N/A THR 108.A OG1 ASN 13.A OD1 no hydrogen 2.384 N/A PHE 111.A N ALA 11.A O no hydrogen 2.382 N/A VAL 114.A N GLU 132.A O no hydrogen 3.163 N/A ALA 115.A N VAL 75.A O no hydrogen 3.129 N/A ARG 119.A N ARG 116.A O no hydrogen 2.932 N/A ARG 121.A N GLU 117.A O no hydrogen 3.084 N/A ARG 121.A N LEU 118.A O no hydrogen 3.020 N/A ARG 122.A N ARG 119.A O no hydrogen 3.320 N/A LYS 125.A NZ GLU 104.A OE1 no hydrogen 2.653 N/A SER 128.A N MET 124.A O no hydrogen 3.021 N/A LEU 129.A N ILE 126.A O no hydrogen 2.961 N/A LEU 134.A N VAL 114.A O no hydrogen 3.002 N/A