Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 ALA 35.A O no hydrogen 3.396 N/A LYS 8.A N LEU 4.A O no hydrogen 2.797 N/A LYS 8.A NZ LYS 19.A O no hydrogen 3.077 N/A LYS 8.A NZ VAL 22.A O no hydrogen 3.022 N/A ARG 9.A N ARG 5.A O no hydrogen 2.736 N/A LEU 10.A N LEU 6.A O no hydrogen 2.744 N/A ALA 11.A N GLN 7.A O no hydrogen 2.612 N/A SER 12.A N LYS 8.A O no hydrogen 3.260 N/A SER 12.A OG ARG 9.A O no hydrogen 3.182 N/A VAL 14.A N LEU 10.A O no hydrogen 3.270 N/A LEU 15.A N ALA 11.A O no hydrogen 3.273 N/A ARG 16.A N SER 13.A O no hydrogen 3.128 N/A CYS 17.A N SER 12.A O no hydrogen 3.261 N/A CYS 17.A SG GLY 18.A O no hydrogen 3.924 N/A LYS 21.A N GLY 18.A O no hydrogen 3.170 N/A VAL 22.A N LYS 19.A O no hydrogen 2.766 N/A TRP 23.A N ILE 51.A O no hydrogen 2.944 N/A THR 29.A OG1 PRO 26.A O no hydrogen 2.934 N/A GLU 31.A N ASN 30.A OD1 no hydrogen 2.747 N/A ILE 32.A N GLU 28.A O no hydrogen 3.186 N/A ALA 33.A N THR 29.A O no hydrogen 3.364 N/A ALA 35.A N ILE 32.A O no hydrogen 3.313 N/A ILE 41.A N SER 37.A O no hydrogen 3.208 N/A ARG 42.A N ARG 38.A O no hydrogen 3.255 N/A LYS 43.A N GLN 39.A O no hydrogen 2.998 N/A LEU 44.A N GLN 40.A O no hydrogen 2.813 N/A ILE 45.A N ILE 41.A O no hydrogen 2.748 N/A LYS 46.A N ARG 42.A O no hydrogen 3.302 N/A GLY 48.A N ILE 45.A O no hydrogen 3.161 N/A LEU 49.A N LEU 44.A O no hydrogen 2.865 N/A ILE 51.A N TRP 23.A O no hydrogen 3.195 N/A LYS 53.A NZ LYS 20.A O no hydrogen 3.471 N/A ARG 60.A NH1 HIS 58.A ND1 no hydrogen 2.873 N/A ARG 64.A N ARG 60.A O no hydrogen 2.992 N/A LYS 65.A N ALA 61.A O no hydrogen 3.153 N/A ASN 66.A N ARG 62.A O no hydrogen 2.936 N/A THR 67.A N CYS 63.A O no hydrogen 2.630 N/A THR 67.A OG1 CYS 63.A O no hydrogen 2.824 N/A LEU 68.A N ARG 64.A O no hydrogen 3.191 N/A ALA 69.A N LYS 65.A O no hydrogen 3.279 N/A ARG 70.A N ASN 66.A O no hydrogen 3.277 N/A ARG 71.A N THR 67.A O no hydrogen 2.961 N/A LYS 72.A N LEU 68.A O no hydrogen 2.931 N/A GLY 73.A N ALA 69.A O no hydrogen 2.879 N/A ARG 74.A N ALA 69.A O no hydrogen 2.689 N/A LYS 80.A N GLY 77.A O no hydrogen 3.125 N/A ARG 81.A N ILE 78.A O no hydrogen 2.823 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.210 N/A ARG 88.A N THR 84.A O no hydrogen 2.767 N/A MET 89.A N ALA 85.A O no hydrogen 3.414 N/A THR 94.A N PRO 90.A O no hydrogen 2.995 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.540 N/A TRP 95.A N GLU 91.A O no hydrogen 2.617 N/A MET 96.A N LYS 92.A O no hydrogen 2.816 N/A ARG 97.A N VAL 93.A O no hydrogen 3.081 N/A ARG 98.A N THR 94.A O no hydrogen 2.894 N/A ARG 98.A NE PHE 132.A O no hydrogen 3.280 N/A ARG 98.A NH2 PHE 132.A O no hydrogen 2.830 N/A MET 99.A N TRP 95.A O no hydrogen 2.782 N/A ARG 100.A N MET 96.A O no hydrogen 2.868 N/A ILE 101.A N ARG 97.A O no hydrogen 3.061 N/A LEU 102.A N ARG 98.A O no hydrogen 2.954 N/A ARG 103.A N MET 99.A O no hydrogen 3.086 N/A ARG 103.A NE MET 99.A O no hydrogen 2.966 N/A ARG 104.A N ARG 100.A O no hydrogen 3.362 N/A LEU 105.A N ILE 101.A O no hydrogen 3.261 N/A LEU 106.A N LEU 102.A O no hydrogen 3.244 N/A ARG 107.A N ARG 103.A O no hydrogen 3.413 N/A ARG 108.A N ARG 104.A O no hydrogen 3.098 N/A TYR 109.A N LEU 105.A O no hydrogen 3.404 N/A ARG 110.A N LEU 106.A O no hydrogen 3.407 N/A ARG 110.A NH2 GLU 111.A OE2 no hydrogen 3.481 N/A GLU 111.A N ARG 107.A O no hydrogen 2.940 N/A SER 112.A N ARG 108.A O no hydrogen 3.109 N/A SER 112.A OG ARG 108.A O no hydrogen 2.929 N/A LYS 113.A N TYR 109.A O no hydrogen 3.261 N/A ILE 115.A N TYR 109.A O no hydrogen 3.137 N/A TYR 120.A N ASP 116.A O no hydrogen 3.105 N/A HIS 121.A N ARG 117.A O no hydrogen 3.232 N/A LEU 123.A N MET 119.A O no hydrogen 3.262 N/A TYR 124.A N TYR 120.A O no hydrogen 2.943 N/A LEU 125.A N HIS 121.A O no hydrogen 3.031 N/A LYS 126.A N SER 122.A O no hydrogen 2.972 N/A LYS 126.A NZ HIS 141.A ND1 no hydrogen 3.375 N/A VAL 127.A N LEU 123.A O no hydrogen 2.861 N/A LYS 128.A N TYR 124.A O no hydrogen 3.270 N/A GLY 129.A N LEU 125.A O no hydrogen 3.398 N/A ILE 137.A N ASN 134.A OD1 no hydrogen 3.185 N/A MET 139.A N LYS 135.A O no hydrogen 2.689 N/A GLU 140.A N ARG 136.A O no hydrogen 2.851 N/A HIS 141.A N ILE 137.A O no hydrogen 2.781 N/A ILE 142.A N LEU 138.A O no hydrogen 2.708 N/A HIS 143.A N MET 139.A O no hydrogen 2.793 N/A LYS 144.A N GLU 140.A O no hydrogen 2.840 N/A LEU 145.A N HIS 141.A O no hydrogen 2.588 N/A LYS 146.A N ILE 142.A O no hydrogen 3.413 N/A ALA 147.A N HIS 143.A O no hydrogen 3.382 N/A ASP 148.A N LYS 144.A O no hydrogen 2.868 N/A ALA 150.A N LYS 146.A O no hydrogen 3.502 N/A ARG 151.A N ALA 147.A O no hydrogen 3.000 N/A LYS 153.A N LYS 149.A O no hydrogen 3.029 N/A LEU 154.A N ALA 150.A O no hydrogen 2.807 N/A LEU 155.A N ARG 151.A O no hydrogen 2.993 N/A ALA 156.A N LYS 152.A O no hydrogen 2.941 N/A ASP 157.A N LYS 153.A O no hydrogen 2.616 N/A GLN 158.A N LEU 154.A O no hydrogen 2.623 N/A ALA 159.A N LEU 155.A O no hydrogen 3.318 N/A GLU 160.A N ALA 156.A O no hydrogen 2.667 N/A ALA 161.A N ASP 157.A O no hydrogen 2.840 N/A ARG 162.A N GLN 158.A O no hydrogen 3.383 N/A ARG 163.A N ALA 159.A O no hydrogen 3.075 N/A SER 164.A N GLU 160.A O no hydrogen 2.955 N/A SER 164.A OG GLU 160.A O no hydrogen 3.271 N/A LYS 165.A N ALA 161.A O no hydrogen 3.000 N/A THR 166.A N ARG 162.A O no hydrogen 3.076 N/A THR 166.A OG1 ARG 162.A O no hydrogen 2.618 N/A GLU 168.A N LYS 165.A O no hydrogen 3.322 N/A LYS 171.A N LYS 167.A O no hydrogen 3.300 N/A ARG 173.A N ALA 169.A O no hydrogen 3.030 N/A GLU 174.A N ARG 170.A O no hydrogen 2.728 N/A GLU 175.A N LYS 171.A O no hydrogen 2.827 N/A LEU 177.A N ARG 173.A O no hydrogen 3.315 N/A GLN 178.A N GLU 174.A O no hydrogen 3.184 N/A ALA 179.A N GLU 175.A O no hydrogen 3.100 N/A LYS 180.A N ARG 176.A O no hydrogen 3.056 N/A LYS 181.A N LEU 177.A O no hydrogen 2.928 N/A LYS 181.A NZ GLN 178.A OE1 no hydrogen 3.355 N/A GLU 182.A N GLN 178.A O no hydrogen 2.729 N/A