Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 31.A OE1 no hydrogen 2.853 N/A LEU 4.A N GLN 31.A O no hydrogen 2.791 N/A ASP 5.A N GLY 2.A O no hydrogen 3.406 N/A GLY 6.A N GLY 32.A O no hydrogen 3.216 N/A ARG 8.A N ASP 88.A OD2 no hydrogen 2.907 N/A ILE 9.A N GLN 34.A O no hydrogen 3.006 N/A LEU 10.A N GLY 89.A O no hydrogen 2.983 N/A VAL 11.A N VAL 36.A O no hydrogen 3.072 N/A SER 12.A N VAL 91.A O no hydrogen 2.971 N/A SER 12.A OG THR 38.A OG1 no hydrogen 3.289 N/A ILE 15.A N SER 19.A OG no hydrogen 3.374 N/A THR 16.A OG1 SER 18.A OG no hydrogen 2.696 N/A SER 18.A N THR 16.A OG1 no hydrogen 3.201 N/A SER 18.A OG THR 16.A OG1 no hydrogen 2.696 N/A SER 19.A N THR 16.A OG1 no hydrogen 2.926 N/A PHE 22.A N SER 19.A O no hydrogen 3.225 N/A ILE 24.A N ILE 20.A O no hydrogen 3.001 N/A ALA 25.A N ALA 21.A O no hydrogen 2.746 N/A ARG 26.A N PHE 22.A O no hydrogen 2.826 N/A ARG 26.A NH2 HIS 23.A ND1 no hydrogen 2.652 N/A VAL 27.A N HIS 23.A O no hydrogen 3.369 N/A VAL 27.A N ILE 24.A O no hydrogen 3.174 N/A ALA 28.A N ILE 24.A O no hydrogen 2.918 N/A GLN 29.A N ALA 25.A O no hydrogen 2.925 N/A GLN 29.A NE2 ALA 55.A O no hydrogen 3.551 N/A GLU 30.A N ARG 26.A O no hydrogen 2.933 N/A GLN 31.A N ALA 28.A O no hydrogen 3.127 N/A GLY 32.A N GLN 29.A O no hydrogen 2.989 N/A GLN 34.A N LYS 7.A O no hydrogen 2.966 N/A VAL 36.A N ILE 9.A O no hydrogen 3.156 N/A LEU 37.A N PRO 58.A O no hydrogen 3.248 N/A THR 38.A N VAL 11.A O no hydrogen 3.092 N/A GLY 39.A N LEU 60.A O no hydrogen 3.339 N/A ARG 42.A N PHE 40.A O no hydrogen 2.750 N/A ILE 46.A N ARG 42.A O no hydrogen 2.964 N/A GLN 47.A N LEU 43.A O no hydrogen 3.163 N/A ARG 48.A N ARG 44.A O no hydrogen 3.136 N/A ILE 49.A N LEU 45.A O no hydrogen 3.145 N/A THR 50.A N ILE 46.A O no hydrogen 2.932 N/A ASP 51.A N GLN 47.A O no hydrogen 3.012 N/A ASP 51.A N ARG 48.A O no hydrogen 3.281 N/A ARG 52.A N ILE 49.A O no hydrogen 3.278 N/A LEU 53.A N THR 50.A O no hydrogen 3.197 N/A LEU 60.A N LEU 37.A O no hydrogen 3.137 N/A LEU 62.A N GLY 39.A O no hydrogen 3.028 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.977 N/A GLN 65.A NE2 HIS 120.A ND1 no hydrogen 2.808 N/A ASN 66.A N ASP 63.A O no hydrogen 3.494 N/A ALA 71.A N GLU 67.A O no hydrogen 2.819 N/A LEU 73.A N LEU 70.A O no hydrogen 3.334 N/A ARG 76.A N SER 72.A O no hydrogen 3.070 N/A ARG 76.A NE SER 72.A OG no hydrogen 2.552 N/A ARG 76.A NH1 GLU 61.A O no hydrogen 3.034 N/A ARG 76.A NH2 GLU 61.A O no hydrogen 3.079 N/A ARG 76.A NH2 HIS 69.A O no hydrogen 3.372 N/A VAL 77.A N LEU 73.A O no hydrogen 2.753 N/A VAL 77.A N ALA 74.A O no hydrogen 3.151 N/A THR 78.A N ALA 74.A O no hydrogen 2.933 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.113 N/A GLU 79.A N GLY 75.A O no hydrogen 2.997 N/A ALA 80.A N ARG 76.A O no hydrogen 3.161 N/A ILE 81.A N VAL 77.A O no hydrogen 3.054 N/A ILE 81.A N THR 78.A O no hydrogen 3.171 N/A LYS 86.A NZ PRO 135.A O no hydrogen 2.260 N/A LYS 86.A NZ MET 137.A O no hydrogen 3.432 N/A LEU 87.A N ILE 136.A O no hydrogen 2.757 N/A ASP 88.A N ARG 8.A O no hydrogen 2.857 N/A GLY 89.A N ARG 8.A O no hydrogen 3.021 N/A VAL 90.A N SER 142.A O no hydrogen 3.106 N/A VAL 91.A N LEU 10.A O no hydrogen 3.064 N/A HIS 92.A N VAL 144.A O no hydrogen 3.115 N/A HIS 92.A NE2 SER 125.A OG no hydrogen 2.360 N/A PHE 96.A N SER 122.A OG no hydrogen 2.833 N/A GLY 101.A N PRO 98.A O no hydrogen 2.807 N/A MET 102.A N GLN 99.A O no hydrogen 3.172 N/A ASP 109.A N PRO 106.A O no hydrogen 3.155 N/A ASP 114.A N PRO 111.A O no hydrogen 2.922 N/A VAL 115.A N PRO 111.A O no hydrogen 3.394 N/A SER 116.A N TYR 112.A O no hydrogen 2.744 N/A GLY 118.A N ASP 114.A O no hydrogen 3.026 N/A ILE 119.A N VAL 115.A O no hydrogen 3.008 N/A HIS 120.A N SER 116.A O no hydrogen 2.935 N/A ILE 121.A N LYS 117.A O no hydrogen 3.015 N/A SER 122.A N GLY 118.A O no hydrogen 2.903 N/A SER 122.A OG PHE 96.A O no hydrogen 2.950 N/A SER 122.A OG GLY 118.A O no hydrogen 2.904 N/A ALA 123.A N ILE 119.A O no hydrogen 2.953 N/A TYR 124.A N ILE 119.A O no hydrogen 2.939 N/A SER 125.A N HIS 120.A O no hydrogen 2.926 N/A SER 125.A OG HIS 92.A NE2 no hydrogen 2.360 N/A SER 125.A OG ILE 121.A O no hydrogen 2.829 N/A TYR 126.A N ALA 123.A O no hydrogen 3.297 N/A TYR 126.A OH SER 185.A OG no hydrogen 2.907 N/A ALA 127.A N TYR 124.A O no hydrogen 2.886 N/A SER 128.A N TYR 124.A O no hydrogen 3.249 N/A SER 128.A OG SER 125.A O no hydrogen 3.247 N/A MET 129.A N SER 125.A O no hydrogen 2.900 N/A ALA 130.A N TYR 126.A O no hydrogen 3.154 N/A LYS 131.A N ALA 127.A O no hydrogen 2.711 N/A ALA 132.A N SER 128.A O no hydrogen 3.280 N/A LEU 133.A N MET 129.A O no hydrogen 3.143 N/A LEU 134.A N ALA 130.A O no hydrogen 2.946 N/A MET 137.A N LEU 134.A O no hydrogen 2.977 N/A GLY 140.A N GLY 182.A O no hydrogen 2.606 N/A SER 142.A N ASP 88.A O no hydrogen 2.986 N/A SER 142.A OG LEU 244.A O no hydrogen 2.646 N/A ILE 143.A N ARG 184.A O no hydrogen 2.879 N/A VAL 144.A N VAL 90.A O no hydrogen 2.814 N/A GLY 145.A N ASN 186.A O no hydrogen 3.018 N/A ASP 147.A N VAL 188.A O no hydrogen 2.849 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.094 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.472 N/A TYR 157.A N PRO 155.A O no hydrogen 2.921 N/A ASN 158.A ND2 GLY 103.A O no hydrogen 3.525 N/A ASN 158.A ND2 ASN 105.A O no hydrogen 3.412 N/A TRP 159.A N GLY 101.A O no hydrogen 3.240 N/A TRP 159.A NE1 PHE 107.A O no hydrogen 2.886 N/A MET 160.A N TYR 157.A O no hydrogen 2.813 N/A THR 161.A OG1 ASN 158.A O no hydrogen 2.915 N/A ALA 163.A N TRP 159.A O no hydrogen 3.384 N/A LYS 164.A N MET 160.A O no hydrogen 2.735 N/A LYS 164.A NZ MET 146.A O no hydrogen 3.062 N/A SER 165.A N THR 161.A O no hydrogen 2.772 N/A SER 165.A OG THR 161.A O no hydrogen 3.510 N/A ALA 166.A N VAL 162.A O no hydrogen 3.016 N/A LEU 167.A N ALA 163.A O no hydrogen 2.749 N/A GLU 168.A N LYS 164.A O no hydrogen 2.909 N/A SER 169.A N SER 165.A O no hydrogen 3.369 N/A VAL 170.A N ALA 166.A O no hydrogen 2.888 N/A ASN 171.A N LEU 167.A O no hydrogen 2.725 N/A ASN 171.A ND2 GLU 168.A O no hydrogen 3.492 N/A ASN 171.A ND2 GLY 254.A O no hydrogen 2.704 N/A ARG 172.A N SER 169.A O no hydrogen 3.194 N/A VAL 174.A N VAL 170.A O no hydrogen 3.085 N/A ALA 175.A N ASN 171.A O no hydrogen 3.112 N/A ARG 176.A N ARG 172.A O no hydrogen 2.939 N/A GLU 177.A N PHE 173.A O no hydrogen 2.748 N/A ALA 178.A N VAL 174.A O no hydrogen 2.759 N/A GLY 179.A N ALA 175.A O no hydrogen 2.939 N/A LYS 180.A N GLU 177.A O no hydrogen 3.134 N/A LYS 180.A NZ GLU 177.A OE1 no hydrogen 3.458 N/A LYS 180.A NZ GLU 177.A OE2 no hydrogen 3.560 N/A TYR 181.A N ALA 178.A O no hydrogen 3.228 N/A GLY 182.A N GLY 179.A O no hydrogen 3.196 N/A VAL 183.A N ALA 178.A O no hydrogen 2.944 N/A ARG 184.A N GLY 141.A O no hydrogen 3.307 N/A ARG 184.A NE LEU 249.A O no hydrogen 2.737 N/A ARG 184.A NH1 GLY 140.A O no hydrogen 2.713 N/A SER 185.A N THR 253.A OG1 no hydrogen 3.138 N/A SER 185.A OG TYR 126.A OH no hydrogen 2.907 N/A SER 185.A OG ASN 171.A O no hydrogen 3.474 N/A SER 185.A OG ASN 171.A OD1 no hydrogen 2.779 N/A ASN 186.A N ILE 143.A O no hydrogen 3.055 N/A ASN 186.A ND2 THR 252.A O no hydrogen 2.658 N/A LEU 187.A N ASP 255.A O no hydrogen 2.924 N/A VAL 188.A N GLY 145.A O no hydrogen 3.077 N/A ALA 189.A N ILE 257.A O no hydrogen 2.802 N/A ALA 190.A N ASP 147.A O no hydrogen 3.021 N/A GLY 191.A N ALA 259.A O no hydrogen 3.081 N/A ARG 194.A N MET 231.A O no hydrogen 2.607 N/A THR 195.A N ILE 193.A O no hydrogen 2.868 N/A LEU 196.A N SER 18.A OG no hydrogen 3.161 N/A SER 199.A N THR 195.A O no hydrogen 2.830 N/A ALA 200.A N LEU 196.A O no hydrogen 3.129 N/A ILE 201.A N ALA 197.A O no hydrogen 3.086 N/A ILE 201.A N MET 198.A O no hydrogen 3.272 N/A VAL 202.A N MET 198.A O no hydrogen 3.228 N/A GLY 203.A N SER 199.A O no hydrogen 3.096 N/A GLY 204.A N ILE 201.A O no hydrogen 2.962 N/A ALA 205.A N ALA 200.A O no hydrogen 3.195 N/A GLY 207.A N GLY 204.A O no hydrogen 2.765 N/A GLY 211.A N GLY 207.A O no hydrogen 2.917 N/A ALA 212.A N GLU 209.A O no hydrogen 3.028 N/A GLN 213.A N GLU 209.A O no hydrogen 3.175 N/A ILE 214.A N ALA 210.A O no hydrogen 3.294 N/A GLN 215.A N ALA 212.A O no hydrogen 2.705 N/A LEU 216.A N ALA 212.A O no hydrogen 3.017 N/A LEU 217.A N GLN 213.A O no hydrogen 3.202 N/A GLU 218.A N ILE 214.A O no hydrogen 3.076 N/A GLY 220.A N LEU 217.A O no hydrogen 3.478 N/A ARG 224.A N GLY 220.A O no hydrogen 3.084 N/A ARG 224.A NE ALA 263.A O no hydrogen 3.372 N/A ARG 224.A NH1 GLY 220.A O no hydrogen 3.411 N/A ARG 224.A NH2 ALA 263.A O no hydrogen 3.079 N/A ALA 225.A N ASP 222.A O no hydrogen 3.243 N/A GLY 228.A N ALA 225.A O no hydrogen 3.026 N/A TRP 229.A N ASP 222.A OD1 no hydrogen 3.088 N/A TRP 229.A NE1 PRO 192.A O no hydrogen 2.730 N/A LYS 232.A N ASN 230.A OD1 no hydrogen 2.921 N/A THR 235.A N ASP 233.A OD1 no hydrogen 3.288 N/A ALA 238.A N ALA 234.A O no hydrogen 2.980 N/A LYS 239.A N THR 235.A O no hydrogen 2.637 N/A THR 240.A N VAL 237.A O no hydrogen 2.910 N/A THR 240.A OG1 PRO 236.A O no hydrogen 2.726 N/A VAL 241.A N VAL 237.A O no hydrogen 3.071 N/A CYS 242.A N ALA 238.A O no hydrogen 3.125 N/A CYS 242.A SG ALA 238.A O no hydrogen 3.459 N/A ALA 243.A N LYS 239.A O no hydrogen 3.233 N/A LEU 244.A N THR 240.A O no hydrogen 3.254 N/A LEU 245.A N VAL 241.A O no hydrogen 2.950 N/A SER 246.A N CYS 242.A O no hydrogen 2.831 N/A SER 246.A N ALA 243.A O no hydrogen 3.260 N/A SER 246.A OG ALA 243.A O no hydrogen 2.990 N/A TRP 248.A N SER 246.A OG no hydrogen 2.742 N/A THR 252.A OG1 ASN 186.A OD1 no hydrogen 3.546 N/A THR 253.A OG1 SER 185.A O no hydrogen 3.469 N/A GLY 254.A N SER 185.A O no hydrogen 2.591 N/A ASP 255.A N ASN 186.A OD1 no hydrogen 3.063 N/A ILE 256.A N ASP 255.A OD1 no hydrogen 3.202 N/A ILE 257.A N LEU 187.A O no hydrogen 3.247 N/A ALA 259.A N ALA 189.A O no hydrogen 2.974 N/A GLY 262.A N ASP 260.A OD1 no hydrogen 2.639 N/A ALA 263.A N ASP 260.A O no hydrogen 3.247 N/A THR 265.A N GLY 262.A O no hydrogen 2.943 N/A THR 265.A OG1 GLY 262.A O no hydrogen 2.318 N/A GLN 266.A N ALA 263.A O no hydrogen 3.466 N/A GLN 266.A NE2 THR 265.A OG1 no hydrogen 3.179 N/A