Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sib_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLY 80.A O no hydrogen 2.985 N/A TYR 6.A OH VAL 203.A O no hydrogen 2.763 N/A GLN 10.A N TYR 6.A O no hydrogen 2.731 N/A GLN 10.A NE2 ASP 181.A O no hydrogen 3.141 N/A ILE 11.A N GLY 7.A O no hydrogen 3.053 N/A ILE 11.A N VAL 8.A O no hydrogen 3.292 N/A LYS 12.A N SER 9.A O no hydrogen 2.879 N/A ALA 13.A N VAL 8.A O no hydrogen 2.887 N/A LEU 16.A N ALA 13.A O no hydrogen 3.248 N/A HIS 17.A NE2 VAL 84.A O no hydrogen 2.251 N/A SER 18.A N PRO 14.A O no hydrogen 3.307 N/A SER 18.A OG ALA 15.A O no hydrogen 3.471 N/A GLN 19.A N LEU 16.A O no hydrogen 3.070 N/A GLN 19.A NE2 ALA 15.A O no hydrogen 2.671 N/A GLY 20.A N HIS 17.A O no hydrogen 3.237 N/A TYR 21.A N LEU 16.A O no hydrogen 2.986 N/A THR 22.A OG1 SER 87.A OG no hydrogen 2.893 N/A VAL 26.A N GLY 23.A O no hydrogen 3.091 N/A LYS 27.A N ASP 120.A OD2 no hydrogen 3.120 N/A LYS 27.A NZ TYR 91.A OH no hydrogen 2.532 N/A VAL 28.A N SER 89.A O no hydrogen 3.192 N/A ALA 29.A N VAL 121.A O no hydrogen 2.829 N/A VAL 30.A N TYR 91.A O no hydrogen 3.343 N/A ILE 31.A N ASN 123.A O no hydrogen 3.160 N/A ASP 32.A N VAL 93.A O no hydrogen 2.982 N/A SER 33.A OG GLY 34.A O no hydrogen 3.534 N/A SER 33.A OG ASP 60.A OD1 no hydrogen 2.714 N/A ILE 35.A N PRO 57.A O no hydrogen 3.141 N/A ASP 36.A N THR 66.A OG1 no hydrogen 2.729 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.066 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 3.497 N/A HIS 39.A N ASP 36.A O no hydrogen 3.414 N/A HIS 39.A NE2 LYS 213.A O no hydrogen 2.958 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.348 N/A LYS 43.A NZ VAL 44.A O no hydrogen 3.553 N/A ALA 45.A N LEU 90.A O no hydrogen 3.031 N/A ALA 48.A N ALA 92.A O no hydrogen 3.297 N/A SER 49.A OG VAL 51.A O no hydrogen 3.254 N/A SER 49.A OG GLU 54.A O no hydrogen 2.246 N/A MET 50.A N LYS 94.A O no hydrogen 2.763 N/A VAL 51.A N SER 49.A OG no hydrogen 3.276 N/A GLU 54.A N VAL 51.A O no hydrogen 3.065 N/A GLN 59.A N ASN 56.A O no hydrogen 3.124 N/A GLN 59.A NE2 ASN 56.A OD1 no hydrogen 3.630 N/A ASN 61.A ND2 GLN 59.A OE1 no hydrogen 3.168 N/A ASN 62.A ND2 ALA 98.A O no hydrogen 2.336 N/A SER 63.A N ASP 60.A OD1 no hydrogen 2.803 N/A SER 63.A OG TYR 217.A OH no hydrogen 2.760 N/A HIS 64.A ND1 ASP 32.A OD2 no hydrogen 2.634 N/A GLY 65.A N SER 33.A OG no hydrogen 3.148 N/A THR 66.A N ASP 60.A OD2 no hydrogen 2.902 N/A THR 66.A OG1 ASP 60.A OD2 no hydrogen 2.617 N/A HIS 67.A N HIS 64.A O no hydrogen 2.877 N/A HIS 67.A NE2 GLY 215.A O no hydrogen 2.982 N/A VAL 68.A N HIS 64.A O no hydrogen 3.160 N/A GLY 70.A N THR 66.A O no hydrogen 2.975 N/A THR 71.A N HIS 67.A O no hydrogen 3.301 N/A ALA 73.A N ALA 69.A O no hydrogen 3.063 N/A ALA 74.A N GLY 70.A O no hydrogen 3.081 N/A LEU 75.A N ASP 41.A O no hydrogen 2.977 N/A ASN 76.A ND2 GLN 2.A OE1 no hydrogen 3.389 N/A ASN 77.A N GLN 2.A OE1 no hydrogen 2.715 N/A ILE 79.A N ASN 77.A OD1 no hydrogen 3.492 N/A VAL 81.A N ASP 41.A OD2 no hydrogen 3.157 N/A GLY 83.A N ALA 74.A O no hydrogen 3.029 N/A VAL 84.A N THR 71.A O no hydrogen 2.987 N/A ALA 85.A N VAL 72.A O no hydrogen 2.682 N/A SER 87.A N THR 22.A O no hydrogen 2.703 N/A SER 87.A OG THR 22.A OG1 no hydrogen 2.893 N/A ALA 88.A N ALA 85.A O no hydrogen 3.067 N/A SER 89.A N VAL 26.A O no hydrogen 2.433 N/A TYR 91.A N VAL 28.A O no hydrogen 2.972 N/A LYS 94.A N ALA 48.A O no hydrogen 2.700 N/A LYS 94.A NZ ASN 56.A O no hydrogen 3.482 N/A LYS 94.A NZ GLN 59.A O no hydrogen 2.563 N/A LYS 94.A NZ ASN 61.A OD1 no hydrogen 3.383 N/A VAL 95.A N ASP 32.A O no hydrogen 2.489 N/A GLY 97.A N SER 101.A O no hydrogen 3.044 N/A GLY 100.A N GLY 97.A O no hydrogen 2.675 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.227 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 3.505 N/A TYR 104.A OH TYR 167.A O no hydrogen 3.415 N/A SER 105.A OG GLN 103.A OE1 no hydrogen 3.099 N/A ILE 107.A N GLN 103.A O no hydrogen 3.130 N/A ILE 108.A N TYR 104.A O no hydrogen 2.865 N/A ASN 109.A N SER 105.A O no hydrogen 3.247 N/A ASN 109.A N TRP 106.A O no hydrogen 3.237 N/A GLY 110.A N ILE 107.A O no hydrogen 2.874 N/A ILE 115.A N ILE 111.A O no hydrogen 2.497 N/A ALA 116.A N GLU 112.A O no hydrogen 2.960 N/A ASN 117.A N ALA 114.A O no hydrogen 3.047 N/A ASN 117.A ND2 TRP 113.A O no hydrogen 2.460 N/A ASN 118.A ND2 ALA 116.A O no hydrogen 3.350 N/A MET 119.A N ALA 114.A O no hydrogen 3.252 N/A ASP 120.A N LYS 27.A O no hydrogen 2.593 N/A VAL 121.A N LYS 27.A O no hydrogen 2.900 N/A ILE 122.A N VAL 148.A O no hydrogen 2.641 N/A ASN 123.A N ALA 29.A O no hydrogen 2.884 N/A ASN 123.A ND2 SER 224.A OG no hydrogen 2.194 N/A MET 124.A N VAL 150.A O no hydrogen 2.809 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 3.383 N/A SER 125.A OG SER 221.A O no hydrogen 2.604 N/A GLY 128.A N TYR 167.A O no hydrogen 2.731 N/A SER 130.A OG PRO 129.A O no hydrogen 2.851 N/A LYS 136.A N SER 132.A O no hydrogen 2.481 N/A ALA 138.A N ALA 134.A O no hydrogen 2.977 N/A VAL 139.A N LEU 135.A O no hydrogen 3.406 N/A LYS 141.A N ALA 137.A O no hydrogen 3.271 N/A LYS 141.A NZ ALA 137.A O no hydrogen 3.256 N/A ALA 144.A N ASP 140.A O no hydrogen 2.987 N/A SER 145.A N LYS 141.A O no hydrogen 2.915 N/A SER 145.A OG LYS 141.A O no hydrogen 2.645 N/A GLY 146.A N VAL 143.A O no hydrogen 2.605 N/A VAL 147.A N ALA 142.A O no hydrogen 2.868 N/A VAL 148.A N ASP 120.A O no hydrogen 3.246 N/A VAL 150.A N ILE 122.A O no hydrogen 2.901 N/A ALA 151.A N ILE 175.A O no hydrogen 3.238 N/A ALA 152.A N MET 124.A O no hydrogen 3.088 N/A ALA 153.A N VAL 177.A O no hydrogen 3.122 N/A GLU 156.A N SER 191.A OG no hydrogen 3.189 N/A GLY 157.A N PHE 189.A O no hydrogen 2.946 N/A SER 162.A N SER 159.A O no hydrogen 3.107 N/A SER 162.A OG SER 159.A O no hydrogen 2.607 N/A SER 163.A OG GLU 195.A OE1 no hydrogen 3.014 N/A THR 164.A N VAL 192.A O no hydrogen 2.938 N/A THR 164.A OG1 GLY 157.A O no hydrogen 3.274 N/A THR 164.A OG1 VAL 192.A O no hydrogen 3.296 N/A VAL 165.A N SER 163.A OG no hydrogen 2.977 N/A GLY 166.A N ALA 153.A O no hydrogen 3.344 N/A TYR 167.A N GLY 128.A O no hydrogen 2.783 N/A LYS 170.A N GLY 166.A O no hydrogen 2.609 N/A TYR 171.A N PRO 168.A O no hydrogen 3.323 N/A SER 173.A OG ASP 140.A OD1 no hydrogen 2.457 N/A VAL 174.A N TYR 171.A O no hydrogen 2.731 N/A ILE 175.A N VAL 149.A O no hydrogen 3.235 N/A ALA 176.A N ASP 197.A OD2 no hydrogen 3.140 N/A GLY 178.A N VAL 198.A O no hydrogen 3.236 N/A ALA 179.A N SER 190.A OG no hydrogen 3.017 N/A VAL 180.A N ALA 200.A O no hydrogen 3.005 N/A ASP 181.A N GLN 185.A O no hydrogen 3.024 N/A SER 183.A N ASP 181.A OD1 no hydrogen 3.005 N/A GLN 185.A N ASP 181.A OD1 no hydrogen 3.351 N/A ARG 186.A N TYR 263.A OH no hydrogen 3.206 N/A ALA 187.A N ALA 179.A O no hydrogen 3.081 N/A SER 190.A N ALA 187.A O no hydrogen 2.981 N/A SER 191.A N GLY 154.A O no hydrogen 2.959 N/A SER 191.A OG ALA 153.A O no hydrogen 3.459 N/A VAL 192.A N THR 164.A OG1 no hydrogen 2.732 N/A GLY 193.A N PHE 261.A O no hydrogen 2.505 N/A LEU 196.A N GLY 193.A O no hydrogen 2.933 N/A MET 199.A N GLY 266.A O no hydrogen 2.754 N/A ALA 200.A N GLY 178.A O no hydrogen 3.215 N/A GLY 202.A N VAL 180.A O no hydrogen 3.054 N/A SER 204.A N ASN 218.A OD1 no hydrogen 2.715 N/A ILE 205.A N TYR 217.A O no hydrogen 2.755 N/A SER 207.A OG HIS 67.A O no hydrogen 2.706 N/A SER 207.A OG THR 208.A OG1 no hydrogen 3.376 N/A THR 208.A N SER 207.A OG no hydrogen 2.563 N/A THR 208.A OG1 THR 66.A O no hydrogen 2.565 N/A THR 208.A OG1 SER 207.A OG no hydrogen 3.376 N/A LEU 209.A N LYS 213.A O no hydrogen 2.871 N/A GLY 211.A N ASP 36.A OD2 no hydrogen 3.031 N/A LYS 213.A N LEU 209.A O no hydrogen 3.285 N/A LYS 213.A NZ GLY 211.A O no hydrogen 3.016 N/A LYS 213.A NZ ASN 212.A O no hydrogen 3.152 N/A GLY 215.A N SER 207.A O no hydrogen 2.932 N/A TYR 217.A N ILE 205.A O no hydrogen 3.381 N/A TYR 217.A OH SER 63.A OG no hydrogen 2.760 N/A GLY 219.A N GLY 202.A O no hydrogen 2.916 N/A THR 220.A N ASN 155.A OD1 no hydrogen 3.400 N/A THR 220.A OG1 GLY 154.A O no hydrogen 3.498 N/A THR 220.A OG1 ASN 155.A OD1 no hydrogen 3.005 N/A MET 222.A N GLY 219.A O no hydrogen 3.391 N/A ALA 223.A N THR 220.A O no hydrogen 3.187 N/A SER 224.A N THR 220.A O no hydrogen 3.156 N/A HIS 226.A N ALA 223.A O no hydrogen 3.218 N/A HIS 226.A ND1 MET 222.A O no hydrogen 2.889 N/A VAL 227.A N SER 224.A O no hydrogen 2.917 N/A ALA 228.A N SER 224.A O no hydrogen 3.170 N/A GLY 229.A N PRO 225.A O no hydrogen 2.950 N/A ALA 230.A N HIS 226.A O no hydrogen 3.293 N/A ALA 231.A N VAL 227.A O no hydrogen 3.383 N/A ALA 232.A N ALA 228.A O no hydrogen 2.982 N/A LEU 233.A N ALA 230.A O no hydrogen 2.820 N/A ILE 234.A N ALA 230.A O no hydrogen 3.039 N/A SER 236.A OG ALA 232.A O no hydrogen 3.477 N/A SER 236.A OG LEU 233.A O no hydrogen 2.847 N/A LYS 237.A NZ ALA 274.A O no hydrogen 3.397 N/A HIS 238.A N ILE 234.A O no hydrogen 2.986 N/A TRP 241.A N HIS 238.A O no hydrogen 2.911 N/A GLN 245.A N THR 242.A O no hydrogen 2.673 N/A VAL 246.A N THR 242.A O no hydrogen 3.107 N/A ARG 247.A N ASN 243.A O no hydrogen 3.043 N/A ARG 247.A NH1 PRO 172.A O no hydrogen 2.490 N/A ARG 247.A NH2 PRO 172.A O no hydrogen 3.048 N/A ARG 247.A NH2 ASP 197.A OD2 no hydrogen 2.732 N/A SER 248.A N THR 244.A O no hydrogen 3.313 N/A SER 248.A OG THR 244.A O no hydrogen 2.553 N/A SER 249.A N GLN 245.A O no hydrogen 2.849 N/A SER 249.A OG ALA 273.A O no hydrogen 2.861 N/A LEU 250.A N VAL 246.A O no hydrogen 2.703 N/A GLU 251.A N ARG 247.A O no hydrogen 2.807 N/A ASN 252.A N SER 248.A O no hydrogen 2.624 N/A ASN 252.A N SER 249.A O no hydrogen 3.030 N/A THR 253.A OG1 SER 249.A O no hydrogen 3.147 N/A THR 254.A OG1 LYS 265.A O no hydrogen 2.446 N/A THR 255.A N LEU 267.A O no hydrogen 2.812 N/A TYR 262.A N ASP 259.A O no hydrogen 3.314 N/A TYR 263.A N ASP 259.A O no hydrogen 2.762 N/A LYS 265.A N ASP 197.A O no hydrogen 2.726 N/A GLY 266.A N TYR 263.A O no hydrogen 2.785 N/A LEU 267.A N THR 255.A O no hydrogen 3.068 N/A ILE 268.A N MET 199.A O no hydrogen 3.414 N/A VAL 270.A N ILE 11.A O no hydrogen 2.713 N/A ALA 272.A N ASN 269.A OD1 no hydrogen 3.160 N/A ALA 273.A N ASN 269.A O no hydrogen 3.297 N/A ALA 274.A N VAL 270.A O no hydrogen 2.990 N/A GLN 275.A N ALA 272.A O no hydrogen 3.139 N/A