Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 1.A O no hydrogen 2.567 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.521 N/A ASP 7.A N SER 4.A OG no hydrogen 3.414 N/A LYS 8.A N SER 4.A O no hydrogen 3.200 N/A LYS 8.A NZ LEU 3.A O no hydrogen 2.712 N/A ALA 9.A N ALA 5.A O no hydrogen 3.062 N/A ALA 10.A N GLU 6.A O no hydrogen 2.871 N/A VAL 11.A N ASP 7.A O no hydrogen 2.955 N/A GLU 12.A N LYS 8.A O no hydrogen 3.023 N/A ARG 13.A N ALA 9.A O no hydrogen 2.986 N/A SER 14.A N ALA 10.A O no hydrogen 2.928 N/A LYS 15.A N VAL 11.A O no hydrogen 3.016 N/A MET 16.A N GLU 12.A O no hydrogen 2.999 N/A ILE 17.A N ARG 13.A O no hydrogen 2.972 N/A ASP 18.A N SER 14.A O no hydrogen 2.992 N/A ARG 19.A N LYS 15.A O no hydrogen 3.045 N/A LEU 21.A N ILE 17.A O no hydrogen 2.956 N/A ARG 22.A N ASP 18.A O no hydrogen 2.978 N/A GLU 23.A N ARG 19.A O no hydrogen 2.995 N/A ASP 24.A N ASN 20.A O no hydrogen 3.011 N/A GLY 25.A N LEU 21.A O no hydrogen 2.879 N/A GLU 26.A N ARG 22.A O no hydrogen 3.134 N/A LYS 27.A N GLU 23.A O no hydrogen 3.476 N/A ALA 28.A N ASP 24.A O no hydrogen 3.272 N/A ALA 29.A N GLY 25.A O no hydrogen 3.244 N/A GLU 31.A N ALA 28.A O no hydrogen 3.172 N/A VAL 32.A N HIS 57.A O no hydrogen 2.737 N/A LEU 36.A N PHE 61.A O no hydrogen 3.509 N/A LEU 37.A N ILE 84.A O no hydrogen 3.264 N/A THR 49.A N MET 60.A O no hydrogen 3.219 N/A PHE 51.A N PHE 58.A O no hydrogen 2.927 N/A THR 52.A OG1 LEU 56.A O no hydrogen 3.190 N/A PHE 53.A N LEU 56.A O no hydrogen 2.951 N/A PHE 58.A N PHE 51.A O no hydrogen 2.771 N/A LYS 59.A N VAL 32.A O no hydrogen 2.953 N/A MET 60.A N THR 49.A O no hydrogen 2.958 N/A ASP 62.A N VAL 47.A O no hydrogen 3.348 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.432 N/A GLN 66.A N VAL 63.A O no hydrogen 2.900 N/A SER 68.A N GLN 66.A O no hydrogen 2.874 N/A SER 68.A OG ARG 67.A O no hydrogen 2.789 N/A CYS 76.A N TRP 73.A O no hydrogen 3.186 N/A PHE 77.A N ILE 74.A O no hydrogen 3.316 N/A VAL 80.A N PHE 77.A O no hydrogen 3.437 N/A THR 81.A N LYS 33.A O no hydrogen 3.237 N/A CYS 86.A N LEU 37.A O no hydrogen 3.377 N/A LEU 89.A N ASN 124.A O no hydrogen 3.209 N/A TYR 92.A OH SER 136.A O no hydrogen 3.289 N/A ASN 96.A ND2 TYR 92.A O no hydrogen 3.303 N/A MET 98.A N ASP 91.A O no hydrogen 3.247 N/A HIS 99.A N ASN 96.A OD1 no hydrogen 3.251 N/A HIS 99.A ND1 ASN 96.A OD1 no hydrogen 2.427 N/A ALA 100.A N ASN 96.A O no hydrogen 3.159 N/A SER 101.A N ARG 97.A O no hydrogen 2.902 N/A SER 101.A OG ARG 97.A O no hydrogen 2.833 N/A MET 102.A N MET 98.A O no hydrogen 2.918 N/A LYS 103.A N HIS 99.A O no hydrogen 2.930 N/A LEU 104.A N ALA 100.A O no hydrogen 2.920 N/A PHE 105.A N SER 101.A O no hydrogen 2.890 N/A ASP 106.A N MET 102.A O no hydrogen 2.907 N/A SER 107.A N LYS 103.A O no hydrogen 2.938 N/A SER 107.A N LEU 104.A O no hydrogen 3.126 N/A ILE 108.A N LEU 104.A O no hydrogen 2.955 N/A CYS 109.A N PHE 105.A O no hydrogen 2.947 N/A CYS 109.A SG ASN 166.A OD1 no hydrogen 3.171 N/A ASN 110.A ND2 ASP 106.A O no hydrogen 3.410 N/A ASN 110.A ND2 LEU 165.A O no hydrogen 2.841 N/A LYS 112.A N ASN 111.A OD1 no hydrogen 2.544 N/A PHE 114.A N ASN 111.A O no hydrogen 3.454 N/A ILE 119.A N GLU 173.A O no hydrogen 3.414 N/A ILE 120.A N ILE 83.A O no hydrogen 3.051 N/A LEU 121.A N TYR 175.A O no hydrogen 2.651 N/A PHE 122.A N PHE 85.A O no hydrogen 3.229 N/A LEU 123.A N HIS 177.A O no hydrogen 3.029 N/A ASN 124.A N VAL 87.A O no hydrogen 2.948 N/A ASN 124.A ND2 SER 42.A O no hydrogen 3.453 N/A LYS 125.A N ASN 124.A OD1 no hydrogen 2.764 N/A PHE 129.A N LYS 125.A O no hydrogen 3.155 N/A GLU 130.A N LYS 126.A O no hydrogen 2.795 N/A GLU 131.A N ASP 127.A O no hydrogen 3.274 N/A LYS 132.A N LEU 128.A O no hydrogen 2.754 N/A ILE 133.A N PHE 129.A O no hydrogen 2.864 N/A LYS 134.A N GLU 131.A O no hydrogen 3.124 N/A SER 136.A OG LYS 132.A O no hydrogen 3.570 N/A SER 136.A OG LYS 135.A O no hydrogen 2.660 N/A SER 136.A OG SER 136.A O no hydrogen 2.628 N/A ILE 140.A N PRO 137.A O no hydrogen 3.372 N/A TYR 142.A N LEU 138.A O no hydrogen 2.895 N/A TYR 145.A OH SER 148.A O no hydrogen 2.534 N/A SER 148.A N GLU 153.A OE1 no hydrogen 3.317 N/A SER 148.A N GLU 153.A OE2 no hydrogen 3.386 N/A SER 148.A OG GLU 153.A OE1 no hydrogen 2.345 N/A ALA 154.A N THR 150.A O no hydrogen 3.173 N/A ALA 155.A N TYR 151.A O no hydrogen 2.949 N/A ALA 156.A N GLU 152.A O no hydrogen 2.884 N/A TYR 157.A N GLU 153.A O no hydrogen 2.891 N/A ILE 158.A N ALA 154.A O no hydrogen 2.941 N/A GLN 159.A N ALA 155.A O no hydrogen 3.008 N/A GLN 159.A NE2 GLU 163.A OE2 no hydrogen 3.081 N/A CYS 160.A N ALA 156.A O no hydrogen 3.104 N/A CYS 160.A SG ALA 156.A O no hydrogen 3.145 N/A GLN 161.A N TYR 157.A O no hydrogen 3.067 N/A PHE 162.A N ILE 158.A O no hydrogen 3.044 N/A GLU 163.A N GLN 159.A O no hydrogen 2.778 N/A ASP 164.A N CYS 160.A O no hydrogen 2.957 N/A LYS 167.A N ASN 110.A OD1 no hydrogen 2.736 N/A ARG 168.A NH1 ASN 111.A O no hydrogen 3.108 N/A LYS 169.A NZ ASN 166.A O no hydrogen 3.164 N/A THR 171.A OG1 THR 115.A O no hydrogen 3.439 N/A LYS 172.A NZ CYS 109.A O no hydrogen 3.458 N/A LYS 172.A NZ PHE 114.A O no hydrogen 3.227 N/A LYS 172.A NZ THR 115.A O no hydrogen 3.078 N/A TYR 175.A N ILE 119.A O no hydrogen 3.150 N/A THR 176.A OG1 GLU 163.A OE2 no hydrogen 3.066 N/A HIS 177.A N LEU 121.A O no hydrogen 3.065 N/A THR 179.A N LEU 123.A O no hydrogen 3.130 N/A THR 179.A OG1 ASN 124.A OD1 no hydrogen 2.789 N/A CYS 180.A N ASN 186.A OD1 no hydrogen 2.972 N/A CYS 180.A SG THR 182.A OG1 no hydrogen 3.638 N/A CYS 180.A SG ASP 183.A OD2 no hydrogen 3.395 N/A ASN 186.A ND2 CYS 180.A O no hydrogen 3.025 N/A VAL 187.A N THR 184.A O no hydrogen 3.051 N/A GLN 188.A N THR 184.A O no hydrogen 3.244 N/A PHE 189.A N LYS 185.A O no hydrogen 2.795 N/A PHE 191.A N VAL 187.A O no hydrogen 2.979 N/A ASP 192.A N GLN 188.A O no hydrogen 2.959 N/A ALA 193.A N PHE 189.A O no hydrogen 2.961 N/A VAL 194.A N VAL 190.A O no hydrogen 3.000 N/A THR 195.A N PHE 191.A O no hydrogen 2.975 N/A THR 195.A OG1 PHE 191.A O no hydrogen 2.911 N/A ASP 196.A N ASP 192.A O no hydrogen 3.022 N/A VAL 197.A N ALA 193.A O no hydrogen 3.072 N/A ILE 198.A N VAL 194.A O no hydrogen 2.965 N/A ILE 199.A N THR 195.A O no hydrogen 2.947 N/A LYS 200.A N ASP 196.A O no hydrogen 3.061 N/A ASN 201.A N VAL 197.A O no hydrogen 3.005 N/A ASN 202.A N ILE 198.A O no hydrogen 2.925 N/A LEU 203.A N ILE 199.A O no hydrogen 2.949 N/A LYS 204.A N LYS 200.A O no hydrogen 2.952 N/A ASP 205.A N ASN 201.A O no hydrogen 2.988 N/A ASP 205.A N ASN 202.A O no hydrogen 3.127 N/A CYS 206.A N ASN 202.A O no hydrogen 2.875 N/A CYS 206.A SG ASN 202.A O no hydrogen 3.226 N/A GLY 207.A N LEU 203.A O no hydrogen 3.464 N/A