Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wid_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLY 31.A O no hydrogen 3.298 N/A ARG 5.A N ILE 29.A O no hydrogen 3.064 N/A ARG 5.A NE GLU 4.A O no hydrogen 3.184 N/A ARG 5.A NH1 GLU 107.A OE1 no hydrogen 3.285 N/A VAL 7.A N LEU 27.A O no hydrogen 3.068 N/A ASN 10.A N THR 25.A O no hydrogen 3.029 N/A VAL 12.A N SER 23.A O no hydrogen 3.123 N/A LYS 14.A N ARG 21.A O no hydrogen 3.163 N/A VAL 16.A N GLY 19.A O no hydrogen 2.630 N/A ARG 21.A N LYS 14.A O no hydrogen 2.960 N/A SER 23.A N VAL 12.A O no hydrogen 2.930 N/A PHE 24.A N ALA 44.A O no hydrogen 2.821 N/A THR 25.A N ASN 10.A O no hydrogen 2.975 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.448 N/A ALA 26.A N GLY 42.A O no hydrogen 2.891 N/A LEU 27.A N SER 8.A O no hydrogen 3.327 N/A VAL 28.A N GLY 40.A O no hydrogen 2.596 N/A ILE 29.A N ARG 5.A O no hydrogen 3.051 N/A VAL 30.A N GLY 38.A O no hydrogen 2.866 N/A GLY 31.A N ILE 3.A O no hydrogen 3.465 N/A ASP 32.A N MET 36.A O no hydrogen 3.464 N/A GLY 33.A N CYS 108.A O no hydrogen 3.054 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 2.838 N/A LYS 34.A NZ ASP 32.A O no hydrogen 3.319 N/A VAL 37.A N PHE 63.A O no hydrogen 2.640 N/A GLY 38.A N VAL 30.A O no hydrogen 2.626 N/A GLY 40.A N VAL 28.A O no hydrogen 2.576 N/A TYR 41.A N GLU 57.A OE2 no hydrogen 2.781 N/A GLY 42.A N ALA 26.A O no hydrogen 3.018 N/A ALA 44.A N PHE 24.A O no hydrogen 2.926 N/A LYS 45.A NZ PHE 22.A O no hydrogen 3.057 N/A ALA 50.A N GLU 46.A O no hydrogen 3.027 N/A ILE 51.A N VAL 47.A O no hydrogen 2.916 N/A ALA 52.A N PRO 48.A O no hydrogen 2.907 N/A LYS 53.A N ALA 49.A O no hydrogen 2.954 N/A GLY 54.A N ALA 50.A O no hydrogen 2.902 N/A VAL 55.A N ILE 51.A O no hydrogen 2.861 N/A GLU 56.A N ALA 52.A O no hydrogen 2.931 N/A GLU 57.A N LYS 53.A O no hydrogen 2.906 N/A ALA 58.A N GLY 54.A O no hydrogen 2.909 N/A ARG 59.A N VAL 55.A O no hydrogen 2.892 N/A LYS 60.A N GLU 56.A O no hydrogen 2.921 N/A LYS 60.A N GLU 57.A O no hydrogen 3.150 N/A ASN 61.A N GLU 57.A O no hydrogen 3.171 N/A PHE 63.A N VAL 37.A O no hydrogen 2.756 N/A VAL 65.A N GLY 35.A O no hydrogen 2.459 N/A LEU 67.A N VAL 65.A O no hydrogen 2.659 N/A ILE 68.A N THR 71.A O no hydrogen 2.656 N/A SER 70.A N ILE 68.A O no hydrogen 2.873 N/A SER 70.A OG ASP 113.A OD2 no hydrogen 3.390 N/A THR 71.A N ILE 68.A O no hydrogen 3.368 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.371 N/A THR 73.A OG1 PRO 66.A O no hydrogen 3.029 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.158 N/A VAL 76.A N LEU 87.A O no hydrogen 3.074 N/A GLY 78.A N VAL 85.A O no hydrogen 3.099 N/A ALA 80.A N GLY 83.A O no hydrogen 3.091 N/A GLY 83.A N ALA 80.A O no hydrogen 2.926 N/A VAL 85.A N GLY 78.A O no hydrogen 3.134 N/A MET 86.A N LYS 117.A O no hydrogen 2.891 N/A LEU 87.A N VAL 76.A O no hydrogen 2.948 N/A ARG 88.A N LEU 115.A O no hydrogen 2.822 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.405 N/A GLY 93.A N ASP 113.A OD2 no hydrogen 2.792 N/A THR 94.A N SER 91.A O no hydrogen 3.394 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.784 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 3.388 N/A ILE 97.A N ILE 114.A O no hydrogen 3.087 N/A ARG 103.A N GLY 99.A O no hydrogen 2.424 N/A ALA 104.A N GLY 100.A O no hydrogen 2.915 N/A VAL 105.A N ALA 101.A O no hydrogen 2.955 N/A LEU 106.A N ALA 102.A O no hydrogen 2.914 N/A GLU 107.A N ARG 103.A O no hydrogen 2.900 N/A CYS 108.A N ALA 104.A O no hydrogen 2.958 N/A CYS 108.A SG ILE 29.A O no hydrogen 3.992 N/A CYS 108.A SG ALA 104.A O no hydrogen 2.988 N/A ALA 109.A N VAL 105.A O no hydrogen 2.899 N/A GLY 110.A N GLU 107.A O no hydrogen 3.252 N/A VAL 111.A N LEU 106.A O no hydrogen 2.945 N/A HIS 112.A N SER 70.A O no hydrogen 3.160 N/A ILE 114.A N GLY 95.A O no hydrogen 3.327 N/A LEU 115.A N ARG 88.A O no hydrogen 2.827 N/A ALA 116.A N ILE 97.A O no hydrogen 2.872 N/A LYS 117.A N MET 86.A O no hydrogen 3.069 N/A SER 118.A OG ASP 122.A OD1 no hydrogen 3.555 N/A LEU 119.A N VAL 84.A O no hydrogen 2.651 N/A VAL 127.A N ASN 123.A O no hydrogen 3.051 N/A VAL 128.A N ALA 124.A O no hydrogen 2.915 N/A HIS 129.A N ILE 125.A O no hydrogen 2.902 N/A ALA 130.A N ASN 126.A O no hydrogen 2.889 N/A THR 131.A N VAL 127.A O no hydrogen 2.905 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.880 N/A VAL 132.A N VAL 128.A O no hydrogen 2.908 N/A ALA 133.A N HIS 129.A O no hydrogen 2.893 N/A ALA 134.A N ALA 130.A O no hydrogen 2.886 N/A LEU 135.A N THR 131.A O no hydrogen 2.897 N/A LYS 136.A N VAL 132.A O no hydrogen 2.885 N/A LEU 137.A N ALA 134.A O no hydrogen 3.061 N/A LEU 138.A N LEU 135.A O no hydrogen 3.482 N/A GLN 139.A N HIS 74.A NE2 no hydrogen 3.313 N/A VAL 144.A N ARG 140.A O no hydrogen 3.075 N/A ALA 145.A N PRO 141.A O no hydrogen 2.898 N/A ALA 146.A N GLU 142.A O no hydrogen 2.903 N/A ARG 147.A N GLU 143.A O no hydrogen 2.902 N/A ARG 147.A NH2 GLN 139.A OE1 no hydrogen 2.838 N/A ARG 148.A N VAL 144.A O no hydrogen 3.271 N/A GLY 149.A N ALA 146.A O no hydrogen 3.280 N/A LEU 150.A N ALA 145.A O no hydrogen 2.983 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.743 N/A ASP 154.A N PRO 151.A O no hydrogen 3.163 N/A ALA 156.A N ILE 152.A O no hydrogen 3.282 N/A LEU 161.A N PRO 157.A O no hydrogen 3.494 N/A LYS 162.A N ALA 158.A O no hydrogen 2.894 N/A ALA 163.A N GLY 159.A O no hydrogen 2.917 N/A ARG 164.A N MET 160.A O no hydrogen 2.893 N/A ARG 165.A N LEU 161.A O no hydrogen 2.938 N/A GLU 166.A N LYS 162.A O no hydrogen 2.934 N/A