Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i9z_CA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLY 147.A O no hydrogen 2.875 N/A LYS 10.A NZ SER 3.A OG no hydrogen 2.940 N/A GLN 13.A NE2 ASN 11.A OD1 no hydrogen 3.107 N/A ARG 14.A N ASN 66.A OD1 no hydrogen 2.882 N/A ARG 14.A NE ASN 64.A O no hydrogen 3.228 N/A VAL 15.A N HIS 40.A O no hydrogen 3.021 N/A LEU 16.A N ASN 67.A O no hydrogen 2.707 N/A VAL 17.A N ARG 42.A O no hydrogen 2.999 N/A LEU 18.A N LEU 69.A O no hydrogen 2.807 N/A SER 19.A OG SER 20.A O no hydrogen 2.827 N/A SER 20.A N PHE 71.A O no hydrogen 2.809 N/A ARG 21.A N SER 20.A OG no hydrogen 2.683 N/A HIS 27.A N THR 24.A OG1 no hydrogen 3.035 N/A ARG 28.A N THR 24.A O no hydrogen 2.968 N/A HIS 29.A N TYR 25.A O no hydrogen 2.948 N/A LEU 30.A N ARG 26.A O no hydrogen 3.106 N/A LEU 31.A N HIS 27.A O no hydrogen 3.145 N/A ASN 32.A N ARG 28.A O no hydrogen 2.961 N/A ASP 33.A N HIS 29.A O no hydrogen 2.940 N/A LEU 34.A N LEU 30.A O no hydrogen 3.100 N/A ALA 35.A N LEU 31.A O no hydrogen 2.935 N/A SER 36.A N ASN 32.A O no hydrogen 3.282 N/A SER 36.A OG ASN 32.A O no hydrogen 3.500 N/A SER 36.A OG ASP 33.A O no hydrogen 2.551 N/A MET 37.A N ASP 33.A O no hydrogen 3.294 N/A MET 37.A N LEU 34.A O no hydrogen 3.226 N/A LEU 38.A N ALA 35.A O no hydrogen 3.205 N/A GLY 41.A N LEU 38.A O no hydrogen 3.294 N/A ARG 42.A N VAL 15.A O no hydrogen 3.119 N/A LYS 43.A NZ ASN 32.A OD1 no hydrogen 2.426 N/A PHE 47.A N SER 19.A O no hydrogen 2.937 N/A SER 51.A N ASP 48.A O no hydrogen 3.211 N/A SER 51.A OG GLU 55.A OE2 no hydrogen 2.430 N/A ARG 52.A N GLU 55.A OE2 no hydrogen 3.419 N/A GLU 55.A N ARG 52.A O no hydrogen 3.168 N/A LEU 56.A N LEU 53.A O no hydrogen 3.393 N/A CYS 57.A N TYR 54.A O no hydrogen 3.251 N/A CYS 57.A SG TYR 54.A O no hydrogen 3.288 N/A CYS 57.A SG VAL 86.A O no hydrogen 3.938 N/A CYS 57.A SG SER 205.A OG no hydrogen 3.109 N/A LEU 59.A N GLU 55.A O no hydrogen 2.980 N/A ALA 60.A N LEU 56.A O no hydrogen 2.821 N/A GLU 61.A N CYS 57.A O no hydrogen 3.048 N/A LEU 62.A N GLU 58.A O no hydrogen 3.401 N/A TYR 63.A N LEU 59.A O no hydrogen 3.310 N/A ASN 64.A N GLU 61.A O no hydrogen 3.113 N/A CYS 65.A N ALA 60.A O no hydrogen 2.741 N/A CYS 65.A SG TYR 63.A O no hydrogen 3.370 N/A ASN 66.A ND2 LYS 12.A O no hydrogen 3.434 N/A ASN 66.A ND2 GLN 13.A OE1 no hydrogen 3.088 N/A ASN 67.A N ARG 14.A O no hydrogen 2.995 N/A ASN 67.A ND2 GLN 13.A OE1 no hydrogen 3.674 N/A ASN 67.A ND2 ARG 14.A O no hydrogen 3.114 N/A VAL 68.A N SER 84.A O no hydrogen 2.985 N/A LEU 69.A N LEU 16.A O no hydrogen 2.762 N/A PHE 70.A N TRP 82.A O no hydrogen 2.966 N/A PHE 71.A N LEU 18.A O no hydrogen 2.712 N/A GLU 72.A N TYR 80.A O no hydrogen 2.713 N/A ARG 74.A N ASP 78.A O no hydrogen 3.251 N/A ARG 74.A NE GLU 72.A OE2 no hydrogen 3.028 N/A LYS 75.A NZ ASN 221.A OD1 no hydrogen 3.288 N/A LYS 77.A N ARG 74.A O no hydrogen 3.187 N/A ASP 78.A N ARG 74.A O no hydrogen 3.044 N/A TYR 80.A N GLU 72.A O no hydrogen 2.620 N/A MET 81.A N PHE 94.A O no hydrogen 3.266 N/A TRP 82.A N PHE 70.A O no hydrogen 2.846 N/A TRP 82.A NE1 GLU 72.A OE1 no hydrogen 2.774 N/A PHE 83.A N VAL 92.A O no hydrogen 3.089 N/A SER 84.A N VAL 68.A O no hydrogen 3.260 N/A SER 84.A OG LYS 85.A O no hydrogen 2.823 N/A SER 84.A OG PRO 90.A O no hydrogen 3.453 N/A SER 84.A OG THR 91.A OG1 no hydrogen 2.763 N/A SER 84.A OG SER 205.A O no hydrogen 2.920 N/A LYS 85.A N PRO 90.A O no hydrogen 3.357 N/A LYS 85.A NZ HIS 140.A ND1 no hydrogen 3.260 N/A VAL 86.A N ASN 66.A O no hydrogen 3.256 N/A THR 91.A N GLN 202.A O no hydrogen 3.161 N/A THR 91.A OG1 SER 84.A OG no hydrogen 2.763 N/A THR 91.A OG1 GLY 204.A O no hydrogen 2.940 N/A THR 91.A OG1 SER 205.A O no hydrogen 2.259 N/A VAL 92.A N PHE 83.A O no hydrogen 2.992 N/A LYS 93.A N ILE 200.A O no hydrogen 3.014 N/A PHE 94.A N MET 81.A O no hydrogen 2.844 N/A TYR 95.A N THR 197.A O no hydrogen 3.036 N/A ALA 96.A N LEU 79.A O no hydrogen 2.995 N/A GLN 97.A N VAL 195.A O no hydrogen 3.077 N/A HIS 100.A N ARG 193.A O no hydrogen 3.024 N/A HIS 100.A ND1 GLU 104.A OE1 no hydrogen 3.036 N/A HIS 100.A ND1 GLU 104.A OE2 no hydrogen 3.035 N/A MET 102.A N ASP 33.A OD2 no hydrogen 2.944 N/A GLU 104.A N THR 101.A O no hydrogen 3.434 N/A HIS 106.A N GLU 104.A O no hydrogen 2.915 N/A ASN 110.A N GLU 174.A OE1 no hydrogen 3.437 N/A CYS 111.A N ASN 110.A OD1 no hydrogen 2.785 N/A CYS 111.A SG LEU 112.A O no hydrogen 3.735 N/A LEU 112.A N ASP 156.A OD2 no hydrogen 3.080 N/A SER 115.A OG ASP 156.A OD1 no hydrogen 3.204 N/A ARG 116.A NE VAL 144.A O no hydrogen 2.559 N/A ILE 118.A N HIS 157.A O no hydrogen 3.381 N/A SER 120.A N LEU 159.A O no hydrogen 2.764 N/A PHE 125.A N ASP 122.A O no hydrogen 3.163 N/A GLU 126.A N ALA 123.A O no hydrogen 3.246 N/A GLN 127.A N ALA 124.A O no hydrogen 3.400 N/A GLU 128.A N ALA 124.A O no hydrogen 3.394 N/A LYS 132.A N GLU 128.A O no hydrogen 3.043 N/A LYS 132.A NZ GLU 126.A OE1 no hydrogen 2.991 N/A VAL 133.A N PRO 129.A O no hydrogen 3.389 N/A ILE 134.A N TYR 130.A O no hydrogen 3.274 N/A LYS 135.A N LEU 131.A O no hydrogen 3.039 N/A GLU 136.A N LYS 132.A O no hydrogen 3.335 N/A LEU 137.A N VAL 133.A O no hydrogen 3.191 N/A PHE 138.A N ILE 134.A O no hydrogen 2.855 N/A LEU 139.A N LYS 135.A O no hydrogen 2.832 N/A HIS 140.A N GLU 136.A O no hydrogen 2.986 N/A THR 141.A N LEU 137.A O no hydrogen 3.119 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.731 N/A PHE 142.A N PHE 138.A O no hydrogen 3.142 N/A LYS 149.A N ASN 4.A O no hydrogen 3.054 N/A LYS 150.A N HIS 148.A ND1 no hydrogen 3.345 N/A SER 151.A N HIS 148.A O no hydrogen 3.222 N/A SER 151.A OG HIS 148.A O no hydrogen 2.517 N/A LYS 152.A N GLY 114.A O no hydrogen 3.199 N/A LYS 152.A NZ LYS 113.A O no hydrogen 2.955 N/A VAL 158.A N TYR 173.A O no hydrogen 2.974 N/A LEU 159.A N ILE 118.A O no hydrogen 2.942 N/A SER 160.A N ARG 171.A O no hydrogen 2.750 N/A SER 160.A OG ARG 171.A O no hydrogen 3.146 N/A PHE 161.A N SER 120.A O no hydrogen 2.739 N/A SER 162.A N TRP 169.A O no hydrogen 2.969 N/A SER 162.A OG TRP 169.A O no hydrogen 3.173 N/A ILE 168.A N LEU 196.A O no hydrogen 2.719 N/A TRP 169.A N SER 162.A O no hydrogen 2.787 N/A VAL 170.A N PHE 194.A O no hydrogen 3.227 N/A ARG 171.A N SER 160.A O no hydrogen 3.013 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.780 N/A TYR 173.A N VAL 158.A O no hydrogen 3.008 N/A GLU 174.A N ILE 188.A O no hydrogen 2.519 N/A ILE 175.A N ASP 156.A O no hydrogen 2.834 N/A ARG 176.A N ASN 186.A O no hydrogen 2.893 N/A VAL 178.A N ASP 184.A O no hydrogen 2.957 N/A THR 183.A OG1 VAL 178.A O no hydrogen 2.897 N/A THR 183.A OG1 ASP 184.A O no hydrogen 3.252 N/A ASP 184.A N VAL 178.A O no hydrogen 2.900 N/A ASN 186.A N ARG 176.A O no hydrogen 2.777 N/A ILE 188.A N GLU 174.A O no hydrogen 3.243 N/A ILE 190.A N ASN 172.A O no hydrogen 3.334 N/A ARG 193.A N HIS 100.A O no hydrogen 3.066 N/A VAL 195.A N GLN 97.A O no hydrogen 2.928 N/A LEU 196.A N ILE 168.A O no hydrogen 2.703 N/A THR 197.A N TYR 95.A O no hydrogen 3.066 N/A ILE 199.A N LYS 93.A O no hydrogen 2.884 N/A ILE 200.A N LYS 93.A O no hydrogen 3.472 N/A ILE 201.A N TYR 212.A O no hydrogen 3.135 N/A GLN 202.A N THR 91.A O no hydrogen 2.656 N/A GLU 203.A N PRO 209.A O no hydrogen 2.990 N/A SER 205.A OG VAL 86.A O no hydrogen 2.396 N/A LEU 211.A N ILE 201.A O no hydrogen 2.990 N/A ASN 214.A N ILE 199.A O no hydrogen 3.078 N/A LYS 222.A N SER 219.A O no hydrogen 3.248 N/A LYS 222.A N SER 219.A OG no hydrogen 3.078 N/A LYS 222.A NZ GLU 226.A OE2 no hydrogen 3.510 N/A ILE 223.A N PRO 220.A O no hydrogen 3.139 N/A ARG 224.A N PRO 220.A O no hydrogen 3.266 N/A ARG 224.A NH2 ASP 78.A OD1 no hydrogen 3.156 N/A ALA 225.A N ASN 221.A O no hydrogen 2.977 N/A GLU 226.A N LYS 222.A O no hydrogen 3.096 N/A LEU 227.A N ILE 223.A O no hydrogen 3.180 N/A ARG 228.A N ARG 224.A O no hydrogen 3.120 N/A LYS 229.A N ALA 225.A O no hydrogen 2.984 N/A ALA 230.A N GLU 226.A O no hydrogen 2.970 N/A LYS 231.A N LEU 227.A O no hydrogen 3.049 N/A ALA 232.A N ARG 228.A O no hydrogen 3.152 N/A ALA 233.A N LYS 229.A O no hydrogen 3.005 N/A ARG 234.A N ALA 230.A O no hydrogen 3.128 N/A HIS 235.A N LYS 231.A O no hydrogen 3.365 N/A HIS 236.A N ALA 232.A O no hydrogen 2.983 N/A ALA 237.A N ALA 233.A O no hydrogen 3.049 N/A ARG 238.A N ARG 234.A O no hydrogen 3.254 N/A MET 239.A N HIS 235.A O no hydrogen 3.170 N/A GLU 240.A N HIS 236.A O no hydrogen 2.995 N/A GLN 241.A N ALA 237.A O no hydrogen 3.074 N/A GLN 242.A N ARG 238.A O no hydrogen 3.050 N/A ARG 243.A N MET 239.A O no hydrogen 2.963 N/A ASP 244.A N GLU 240.A O no hydrogen 3.041 N/A LEU 245.A N GLN 241.A O no hydrogen 2.917 N/A LEU 246.A N GLN 242.A O no hydrogen 2.988 N/A ALA 247.A N ARG 243.A O no hydrogen 3.140 N/A ARG 248.A N ASP 244.A O no hydrogen 2.982 N/A LYS 249.A N LEU 245.A O no hydrogen 3.100 N/A ARG 250.A N LEU 246.A O no hydrogen 3.021 N/A GLN 251.A N ARG 248.A O no hydrogen 3.290 N/A