Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k0g_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE THR 7.A OG1 no hydrogen 3.372 N/A ARG 5.A NH1 SER 4.A OG no hydrogen 3.066 N/A TYR 20.A N TYR 16.A O no hydrogen 2.897 N/A TYR 20.A OH ASP 3.A OD1 no hydrogen 3.368 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 3.375 N/A ALA 21.A N GLN 17.A O no hydrogen 2.935 N/A MET 22.A N VAL 18.A O no hydrogen 2.887 N/A GLU 23.A N GLU 19.A O no hydrogen 2.949 N/A ALA 24.A N TYR 20.A O no hydrogen 2.886 N/A GLY 26.A N GLU 23.A O no hydrogen 3.078 N/A ALA 28.A N ILE 25.A O no hydrogen 3.443 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 2.746 N/A CYS 31.A SG SER 72.A OG no hydrogen 2.976 N/A LEU 32.A N ALA 43.A O no hydrogen 2.918 N/A GLY 33.A N THR 159.A O no hydrogen 2.922 N/A ILE 34.A N LEU 41.A O no hydrogen 2.978 N/A LEU 35.A N LYS 157.A O no hydrogen 3.273 N/A ASN 37.A N MET 181.A O no hydrogen 3.383 N/A ASN 37.A ND2 GLY 179.A O no hydrogen 3.594 N/A GLY 39.A N ALA 36.A O no hydrogen 3.008 N/A VAL 40.A N LEU 213.A O no hydrogen 2.958 N/A LEU 41.A N ILE 34.A O no hydrogen 2.980 N/A LEU 42.A N ALA 211.A O no hydrogen 2.902 N/A ALA 43.A N LEU 32.A O no hydrogen 2.879 N/A ALA 44.A N GLU 209.A O no hydrogen 2.862 N/A GLU 45.A N THR 30.A O no hydrogen 2.867 N/A ARG 46.A N LYS 207.A O no hydrogen 2.855 N/A ARG 46.A NH1 GLU 209.A OE2 no hydrogen 2.837 N/A ARG 46.A NH2 GLU 209.A OE2 no hydrogen 2.512 N/A ARG 47.A NH1 HIS 27.A O no hydrogen 3.214 N/A ARG 47.A NH2 ALA 28.A O no hydrogen 2.706 N/A SER 59.A OG ILE 62.A O no hydrogen 2.580 N/A LYS 61.A NZ VAL 73.A O no hydrogen 2.439 N/A TYR 63.A N CYS 71.A O no hydrogen 3.462 N/A LEU 65.A N MET 69.A O no hydrogen 3.016 N/A CYS 71.A SG TYR 63.A O no hydrogen 4.024 N/A SER 72.A OG LYS 61.A O no hydrogen 3.544 N/A VAL 73.A N SER 72.A OG no hydrogen 2.797 N/A ALA 80.A N ILE 76.A O no hydrogen 3.189 N/A ASN 81.A N THR 77.A O no hydrogen 2.996 N/A LEU 83.A N ASP 79.A O no hydrogen 2.959 N/A THR 84.A N ALA 80.A O no hydrogen 2.971 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.228 N/A THR 84.A OG1 ASN 81.A O no hydrogen 2.777 N/A ASN 85.A N ASN 81.A O no hydrogen 3.044 N/A GLU 86.A N VAL 82.A O no hydrogen 2.953 N/A LEU 87.A N LEU 83.A O no hydrogen 2.919 N/A ARG 88.A N THR 84.A O no hydrogen 3.061 N/A LEU 89.A N ASN 85.A O no hydrogen 2.969 N/A ILE 90.A N GLU 86.A O no hydrogen 2.957 N/A ALA 91.A N LEU 87.A O no hydrogen 2.997 N/A GLN 92.A N ARG 88.A O no hydrogen 3.027 N/A ARG 93.A N LEU 89.A O no hydrogen 2.973 N/A TYR 94.A N ILE 90.A O no hydrogen 2.996 N/A LEU 95.A N ALA 91.A O no hydrogen 2.991 N/A LEU 96.A N GLN 92.A O no hydrogen 2.943 N/A GLN 97.A N ARG 93.A O no hydrogen 2.970 N/A TYR 98.A N TYR 94.A O no hydrogen 2.982 N/A CYS 104.A SG GLN 143.A OE1 no hydrogen 3.187 N/A THR 109.A OG1 GLN 106.A O no hydrogen 2.398 N/A ALA 110.A N GLN 106.A O no hydrogen 2.938 N/A LEU 111.A N LEU 107.A O no hydrogen 2.914 N/A CYS 112.A N VAL 108.A O no hydrogen 2.920 N/A CYS 112.A SG VAL 108.A O no hydrogen 3.067 N/A ASP 113.A N THR 109.A O no hydrogen 2.910 N/A ILE 114.A N ALA 110.A O no hydrogen 2.997 N/A LYS 115.A N LEU 111.A O no hydrogen 2.905 N/A LYS 115.A NZ VAL 129.A O no hydrogen 3.061 N/A LYS 115.A NZ ASP 148.A O no hydrogen 2.565 N/A GLN 116.A N CYS 112.A O no hydrogen 2.911 N/A ALA 117.A N ASP 113.A O no hydrogen 2.987 N/A TYR 118.A N LYS 115.A O no hydrogen 3.132 N/A THR 119.A N GLN 116.A O no hydrogen 3.108 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.624 N/A GLN 120.A N ALA 117.A O no hydrogen 3.080 N/A SER 130.A N ALA 74.A O no hydrogen 3.430 N/A SER 130.A OG SER 147.A O no hydrogen 3.270 N/A TYR 133.A N TYR 145.A O no hydrogen 2.900 N/A ASP 137.A N GLY 141.A O no hydrogen 3.349 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 3.283 N/A GLN 143.A N GLY 135.A O no hydrogen 2.922 N/A GLN 143.A NE2 ASP 137.A OD2 no hydrogen 3.523 N/A TYR 145.A N TYR 133.A O no hydrogen 2.912 N/A GLN 146.A N GLY 154.A O no hydrogen 2.969 N/A SER 147.A OG LEU 131.A O no hydrogen 3.540 N/A ASP 148.A N ASN 152.A O no hydrogen 3.167 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.344 N/A GLY 151.A N ASP 148.A O no hydrogen 3.010 N/A TYR 153.A N ASN 152.A OD1 no hydrogen 3.104 N/A GLY 154.A N GLN 146.A O no hydrogen 2.899 N/A TRP 156.A N LEU 144.A O no hydrogen 3.267 N/A THR 159.A N GLY 33.A O no hydrogen 3.010 N/A THR 159.A OG1 CYS 160.A O no hydrogen 3.314 N/A CYS 160.A SG CYS 31.A O no hydrogen 3.043 N/A CYS 160.A SG ILE 161.A O no hydrogen 3.908 N/A CYS 160.A SG SER 165.A OG no hydrogen 2.858 N/A ILE 161.A N CYS 31.A O no hydrogen 3.271 N/A ASN 164.A ND2 ALA 28.A O no hydrogen 3.429 N/A SER 165.A N GLY 162.A O no hydrogen 2.351 N/A SER 165.A OG ILE 161.A O no hydrogen 2.195 N/A SER 165.A OG GLY 162.A O no hydrogen 3.383 N/A SER 165.A OG ASN 164.A OD1 no hydrogen 3.184 N/A SER 165.A OG SER 165.A O no hydrogen 2.591 N/A SER 170.A OG ALA 167.A O no hydrogen 2.601 N/A MET 171.A N ALA 167.A O no hydrogen 2.904 N/A LEU 172.A N ALA 168.A O no hydrogen 2.888 N/A LYS 173.A N VAL 169.A O no hydrogen 2.919 N/A LYS 173.A NZ VAL 169.A O no hydrogen 3.223 N/A GLN 174.A N SER 170.A O no hydrogen 2.903 N/A ASP 175.A N MET 171.A O no hydrogen 2.951 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.641 N/A MET 181.A N GLY 179.A O no hydrogen 2.812 N/A THR 182.A OG1 SER 185.A OG no hydrogen 2.462 N/A SER 185.A N THR 182.A OG1 no hydrogen 3.206 N/A SER 185.A OG THR 182.A O no hydrogen 2.681 N/A SER 185.A OG THR 182.A OG1 no hydrogen 2.462 N/A ALA 186.A N THR 182.A O no hydrogen 3.025 N/A LEU 187.A N LEU 183.A O no hydrogen 2.890 N/A ALA 188.A N LYS 184.A O no hydrogen 2.922 N/A LEU 189.A N SER 185.A O no hydrogen 2.926 N/A ALA 190.A N ALA 186.A O no hydrogen 2.889 N/A ILE 191.A N LEU 187.A O no hydrogen 2.923 N/A LYS 192.A N ALA 188.A O no hydrogen 2.951 N/A LYS 192.A NZ ASP 175.A OD2 no hydrogen 2.975 N/A VAL 193.A N LEU 189.A O no hydrogen 2.902 N/A LEU 194.A N ALA 190.A O no hydrogen 2.941 N/A ASN 195.A N ILE 191.A O no hydrogen 2.861 N/A ASN 195.A ND2 HIS 237.A NE2 no hydrogen 3.016 N/A LYS 196.A N LYS 192.A O no hydrogen 2.954 N/A THR 197.A N VAL 193.A O no hydrogen 2.924 N/A THR 197.A OG1 VAL 193.A O no hydrogen 3.075 N/A THR 197.A OG1 LEU 194.A O no hydrogen 3.132 N/A MET 198.A N LEU 194.A O no hydrogen 3.045 N/A VAL 200.A N ASP 199.A OD1 no hydrogen 2.435 N/A LEU 203.A N SER 201.A O no hydrogen 2.603 N/A LYS 207.A N SER 204.A O no hydrogen 2.900 N/A GLU 209.A N ALA 44.A O no hydrogen 2.932 N/A ALA 211.A N LEU 42.A O no hydrogen 2.938 N/A THR 212.A N ARG 223.A O no hydrogen 2.902 N/A LEU 213.A N VAL 40.A O no hydrogen 2.920 N/A THR 214.A OG1 VAL 221.A O no hydrogen 3.537 N/A ARG 215.A NH1 THR 220.A OG1 no hydrogen 2.325 N/A LYS 219.A N GLU 216.A O no hydrogen 2.798 N/A ARG 223.A N THR 212.A O no hydrogen 2.926 N/A LYS 226.A N GLU 229.A OE2 no hydrogen 2.550 N/A GLU 229.A N LYS 226.A O no hydrogen 3.300 N/A GLU 231.A N GLU 231.A OE1 no hydrogen 2.370 N/A GLN 232.A N GLN 232.A OE1 no hydrogen 2.463 N/A GLN 232.A NE2 LYS 228.A O no hydrogen 2.833 N/A ILE 234.A N VAL 230.A O no hydrogen 2.857 N/A LYS 235.A N GLU 231.A O no hydrogen 2.839 N/A LYS 236.A N GLN 232.A O no hydrogen 2.844 N/A HIS 237.A N LEU 233.A O no hydrogen 2.998 N/A GLU 238.A N ILE 234.A O no hydrogen 2.869 N/A GLU 239.A N LYS 235.A O no hydrogen 2.874 N/A GLU 240.A N LYS 236.A O no hydrogen 2.905 N/A GLU 241.A N HIS 237.A O no hydrogen 2.943 N/A ALA 242.A N GLU 238.A O no hydrogen 2.913 N/A LYS 243.A N GLU 239.A O no hydrogen 2.852 N/A LYS 243.A N GLU 240.A O no hydrogen 3.224 N/A ALA 244.A N GLU 240.A O no hydrogen 2.908 N/A GLU 245.A N GLU 241.A O no hydrogen 2.943 N/A ARG 246.A N LYS 243.A O no hydrogen 3.087 N/A LYS 248.A N GLU 245.A O no hydrogen 3.436 N/A