Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip9_eb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N HIS 1.A O no hydrogen 3.367 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.157 N/A LEU 24.A N GLU 20.A O no hydrogen 2.970 N/A ASP 25.A N LYS 21.A O no hydrogen 2.883 N/A ALA 26.A N GLU 22.A O no hydrogen 2.965 N/A GLU 27.A N ARG 23.A O no hydrogen 2.870 N/A LEU 28.A N LEU 24.A O no hydrogen 2.958 N/A LYS 29.A N ASP 25.A O no hydrogen 2.924 N/A VAL 31.A N GLU 27.A O no hydrogen 2.936 N/A GLY 32.A N LEU 28.A O no hydrogen 2.911 N/A GLU 33.A N LYS 29.A O no hydrogen 2.897 N/A TYR 34.A N LEU 30.A O no hydrogen 3.114 N/A TYR 34.A OH GLU 102.A OE2 no hydrogen 3.052 N/A GLY 35.A N GLY 32.A O no hydrogen 3.232 N/A LEU 36.A N VAL 31.A O no hydrogen 3.034 N/A CYS 38.A SG GLU 41.A OE1 no hydrogen 3.145 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.390 N/A GLU 41.A N CYS 38.A O no hydrogen 3.285 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.620 N/A TRP 43.A N LYS 39.A O no hydrogen 2.913 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 2.710 N/A ARG 44.A N ARG 40.A O no hydrogen 2.934 N/A GLN 46.A N LEU 42.A O no hydrogen 2.978 N/A TYR 47.A N TRP 43.A O no hydrogen 2.900 N/A ALA 48.A N ARG 44.A O no hydrogen 2.960 N/A LEU 49.A N VAL 45.A O no hydrogen 2.932 N/A SER 50.A N GLN 46.A O no hydrogen 2.853 N/A ARG 51.A N TYR 47.A O no hydrogen 2.993 N/A ILE 52.A N ALA 48.A O no hydrogen 3.041 N/A ARG 53.A N LEU 49.A O no hydrogen 2.896 N/A ASN 54.A N SER 50.A O no hydrogen 2.932 N/A ALA 55.A N ARG 51.A O no hydrogen 3.080 N/A ALA 56.A N ILE 52.A O no hydrogen 2.959 N/A ARG 57.A N ARG 53.A O no hydrogen 2.851 N/A HIS 58.A N ASN 54.A O no hydrogen 2.947 N/A LEU 59.A N ALA 55.A O no hydrogen 3.014 N/A LEU 60.A N ALA 56.A O no hydrogen 2.881 N/A THR 61.A N ARG 57.A O no hydrogen 2.939 N/A THR 61.A N HIS 58.A O no hydrogen 3.096 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.320 N/A ASN 66.A N ASP 63.A O no hydrogen 3.130 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.467 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 3.546 N/A ILE 70.A N ASN 66.A O no hydrogen 2.928 N/A PHE 71.A N PRO 67.A O no hydrogen 2.885 N/A GLU 72.A N ARG 68.A O no hydrogen 2.916 N/A GLY 73.A N ARG 69.A O no hydrogen 2.833 N/A ALA 74.A N ILE 70.A O no hydrogen 2.955 N/A ALA 75.A N PHE 71.A O no hydrogen 2.998 N/A LEU 76.A N GLU 72.A O no hydrogen 2.825 N/A LEU 77.A N GLY 73.A O no hydrogen 2.889 N/A ARG 78.A N ALA 74.A O no hydrogen 2.920 N/A ARG 79.A N ALA 75.A O no hydrogen 2.906 N/A MET 80.A N LEU 76.A O no hydrogen 2.915 N/A ASN 81.A N LEU 77.A O no hydrogen 2.918 N/A ASN 81.A ND2 ASP 91.A OD1 no hydrogen 2.805 N/A ARG 82.A N ARG 78.A O no hydrogen 2.886 N/A GLY 84.A N ASN 81.A O no hydrogen 2.947 N/A LEU 85.A N MET 80.A O no hydrogen 3.017 N/A LYS 92.A N GLN 90.A O no hydrogen 2.525 N/A LEU 99.A N VAL 96.A O no hydrogen 2.983 N/A THR 100.A OG1 ALA 98.A O no hydrogen 3.437 N/A ASN 103.A N THR 100.A O no hydrogen 2.993 N/A LEU 105.A N ALA 101.A O no hydrogen 2.940 N/A ALA 106.A N ASN 103.A O no hydrogen 3.192 N/A ARG 107.A N PHE 104.A O no hydrogen 3.038 N/A ARG 107.A NE TYR 83.A O no hydrogen 2.786 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 3.282 N/A ARG 107.A NH2 GLU 153.A OE1 no hydrogen 2.361 N/A GLN 110.A N PRO 144.A O no hydrogen 3.230 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.473 N/A THR 111.A OG1 LEU 105.A O no hydrogen 2.966 N/A LEU 112.A N ARG 108.A O no hydrogen 3.012 N/A VAL 113.A N LEU 109.A O no hydrogen 2.850 N/A PHE 114.A N GLN 110.A O no hydrogen 2.970 N/A LYS 115.A N THR 111.A O no hydrogen 2.896 N/A ALA 116.A N VAL 113.A O no hydrogen 3.403 N/A GLY 117.A N PHE 114.A O no hydrogen 3.352 N/A HIS 123.A N SER 121.A OG no hydrogen 3.290 N/A ARG 126.A N ILE 122.A O no hydrogen 3.443 N/A ARG 126.A NE GLY 35.A O no hydrogen 3.526 N/A VAL 127.A N HIS 123.A O no hydrogen 3.002 N/A LEU 128.A N HIS 124.A O no hydrogen 2.839 N/A ILE 129.A N ALA 125.A O no hydrogen 2.948 N/A ILE 129.A N ARG 126.A O no hydrogen 2.927 N/A ARG 130.A N ARG 126.A O no hydrogen 2.971 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 3.530 N/A GLN 131.A N LEU 128.A O no hydrogen 3.492 N/A HIS 133.A ND1 GLN 131.A O no hydrogen 2.372 N/A ARG 135.A N ASP 157.A O no hydrogen 2.957 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.080 N/A VAL 136.A N GLN 139.A O no hydrogen 3.258 N/A VAL 141.A N ILE 134.A O no hydrogen 3.296 N/A VAL 148.A N ARG 107.A O no hydrogen 3.224 N/A ARG 149.A NE TYR 83.A OH no hydrogen 3.312 N/A VAL 150.A N ARG 82.A O no hydrogen 3.031 N/A SER 152.A OG ARG 149.A O no hydrogen 3.464 N/A ASP 157.A N ARG 135.A O no hydrogen 3.228 N/A SER 159.A N HIS 133.A O no hydrogen 3.158 N/A SER 159.A OG THR 161.A OG1 no hydrogen 3.146 N/A THR 161.A N SER 159.A OG no hydrogen 3.156 N/A THR 161.A OG1 SER 159.A OG no hydrogen 3.146 N/A SER 162.A OG SER 159.A O no hydrogen 3.432 N/A GLY 165.A N SER 162.A O no hydrogen 3.292 N/A GLY 166.A N SER 162.A O no hydrogen 2.567 N/A ARG 174.A N GLY 170.A O no hydrogen 3.273 N/A LYS 175.A N ARG 171.A O no hydrogen 2.893 N/A ASN 176.A N VAL 172.A O no hydrogen 2.914 N/A LYS 178.A N ARG 174.A O no hydrogen 2.906 N/A LYS 179.A N LYS 175.A O no hydrogen 2.992 N/A LYS 179.A NZ ASN 176.A OD1 no hydrogen 3.000 N/A ALA 180.A N ASN 176.A O no hydrogen 2.863 N/A SER 181.A N GLN 177.A O no hydrogen 3.005 N/A SER 181.A OG GLN 177.A O no hydrogen 3.093 N/A SER 181.A OG GLN 177.A OE1 no hydrogen 3.258 N/A