Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gyo_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 3.168 N/A ALA 6.A N SER 2.A O no hydrogen 2.834 N/A SER 7.A N LEU 3.A O no hydrogen 2.907 N/A SER 7.A OG LEU 3.A O no hydrogen 3.130 N/A SER 7.A OG ALA 4.A O no hydrogen 2.704 N/A ILE 9.A N LEU 5.A O no hydrogen 3.067 N/A ILE 10.A N ALA 6.A O no hydrogen 2.920 N/A THR 11.A N SER 7.A O no hydrogen 3.119 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.595 N/A ALA 12.A N LEU 8.A O no hydrogen 3.024 N/A ASN 13.A N ILE 9.A O no hydrogen 3.011 N/A ASN 13.A ND2 ILE 9.A O no hydrogen 2.705 N/A LEU 14.A N ILE 10.A O no hydrogen 3.114 N/A LEU 15.A N THR 11.A O no hydrogen 2.832 N/A LEU 16.A N ALA 12.A O no hydrogen 3.002 N/A ALA 17.A N ASN 13.A O no hydrogen 2.857 N/A LEU 18.A N LEU 14.A O no hydrogen 2.883 N/A GLY 19.A N LEU 15.A O no hydrogen 3.431 N/A ILE 20.A N LEU 16.A O no hydrogen 3.114 N/A ALA 21.A N ALA 17.A O no hydrogen 2.885 N/A TRP 22.A N LEU 18.A O no hydrogen 2.762 N/A ARG 27.A N ASP 23.A O no hydrogen 2.725 N/A ARG 27.A NH1 ARG 267.A O no hydrogen 3.454 N/A ARG 27.A NH2 ARG 267.A O no hydrogen 3.129 N/A GLY 32.A N PRO 29.A O no hydrogen 2.941 N/A CYS 33.A N PRO 29.A O no hydrogen 3.342 N/A PHE 34.A N PRO 30.A O no hydrogen 2.778 N/A PHE 35.A N GLY 32.A O no hydrogen 3.154 N/A LEU 36.A N GLY 32.A O no hydrogen 3.079 N/A SER 37.A N CYS 33.A O no hydrogen 3.347 N/A SER 37.A OG PHE 34.A O no hydrogen 2.618 N/A SER 37.A OG ASN 83.A OD1 no hydrogen 3.035 N/A LEU 38.A N PHE 34.A O no hydrogen 3.180 N/A LEU 39.A N PHE 35.A O no hydrogen 2.814 N/A LEU 40.A N LEU 36.A O no hydrogen 2.728 N/A ALA 41.A N SER 37.A O no hydrogen 2.831 N/A GLY 42.A N LEU 38.A O no hydrogen 2.682 N/A LEU 43.A N LEU 39.A O no hydrogen 2.800 N/A LEU 44.A N LEU 40.A O no hydrogen 3.159 N/A THR 45.A N ALA 41.A O no hydrogen 3.229 N/A GLY 46.A N GLY 42.A O no hydrogen 3.277 N/A LEU 47.A N LEU 43.A O no hydrogen 2.900 N/A ALA 48.A N LEU 44.A O no hydrogen 2.998 N/A LEU 49.A N GLY 46.A O no hydrogen 3.402 N/A THR 51.A N ALA 48.A O no hydrogen 3.080 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.580 N/A LEU 52.A N LEU 49.A O no hydrogen 3.262 N/A GLY 54.A N THR 51.A O no hydrogen 3.239 N/A LEU 55.A N LEU 52.A O no hydrogen 3.168 N/A SER 59.A N CYS 136.A O no hydrogen 2.935 N/A CYS 66.A N GLY 62.A O no hydrogen 2.766 N/A LEU 67.A N TYR 63.A O no hydrogen 3.044 N/A LEU 68.A N TRP 64.A O no hydrogen 3.036 N/A VAL 69.A N SER 65.A O no hydrogen 3.257 N/A TYR 70.A N CYS 66.A O no hydrogen 3.297 N/A TYR 70.A N LEU 67.A O no hydrogen 3.216 N/A TYR 70.A OH LEU 55.A O no hydrogen 2.369 N/A LEU 71.A N LEU 67.A O no hydrogen 2.871 N/A ALA 72.A N LEU 68.A O no hydrogen 3.120 N/A ASN 74.A ND2 GLU 150.A OE2 no hydrogen 3.307 N/A PHE 75.A N LEU 71.A O no hydrogen 2.817 N/A SER 76.A N ALA 72.A O no hydrogen 3.173 N/A SER 76.A OG PRO 73.A O no hydrogen 2.555 N/A PHE 77.A N PRO 73.A O no hydrogen 3.218 N/A LEU 78.A N ASN 74.A O no hydrogen 3.101 N/A SER 79.A N PHE 75.A O no hydrogen 2.853 N/A SER 79.A OG PHE 75.A O no hydrogen 3.165 N/A SER 79.A OG SER 76.A O no hydrogen 2.581 N/A LEU 80.A N SER 76.A O no hydrogen 3.152 N/A LEU 81.A N PHE 77.A O no hydrogen 3.224 N/A ALA 82.A N LEU 78.A O no hydrogen 3.061 N/A ASN 83.A N SER 79.A O no hydrogen 2.782 N/A ASN 83.A ND2 SER 79.A O no hydrogen 2.523 N/A LEU 84.A N LEU 80.A O no hydrogen 2.941 N/A LEU 85.A N LEU 81.A O no hydrogen 3.121 N/A LEU 86.A N ALA 82.A O no hydrogen 3.063 N/A VAL 87.A N ASN 83.A O no hydrogen 3.029 N/A HIS 88.A N LEU 84.A O no hydrogen 2.920 N/A GLY 89.A N LEU 85.A O no hydrogen 2.681 N/A GLU 90.A N LEU 86.A O no hydrogen 2.923 N/A ARG 91.A N VAL 87.A O no hydrogen 3.092 N/A TYR 92.A N HIS 88.A O no hydrogen 2.854 N/A MET 93.A N GLY 89.A O no hydrogen 2.739 N/A ALA 94.A N GLU 90.A O no hydrogen 3.001 N/A VAL 95.A N ARG 91.A O no hydrogen 3.165 N/A LEU 96.A N TYR 92.A O no hydrogen 2.954 N/A LEU 109.A N ILE 105.A O no hydrogen 3.386 N/A LEU 110.A N ARG 106.A O no hydrogen 3.338 N/A LEU 111.A N LEU 107.A O no hydrogen 3.178 N/A THR 112.A N ALA 108.A O no hydrogen 3.372 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.490 N/A TRP 113.A N LEU 109.A O no hydrogen 3.146 N/A ALA 114.A N LEU 110.A O no hydrogen 2.850 N/A GLY 115.A N LEU 111.A O no hydrogen 3.230 N/A LEU 117.A N TRP 113.A O no hydrogen 3.034 N/A LEU 118.A N ALA 114.A O no hydrogen 2.736 N/A PHE 119.A N GLY 115.A O no hydrogen 2.904 N/A ALA 120.A N PRO 116.A O no hydrogen 2.870 N/A SER 121.A N LEU 117.A O no hydrogen 3.229 N/A SER 121.A N LEU 118.A O no hydrogen 3.117 N/A SER 121.A OG LEU 117.A O no hydrogen 3.192 N/A SER 121.A OG LEU 118.A O no hydrogen 2.587 N/A LEU 122.A N PHE 119.A O no hydrogen 3.384 N/A ALA 124.A N SER 121.A O no hydrogen 2.937 N/A LEU 125.A N SER 121.A O no hydrogen 3.088 N/A LEU 125.A N LEU 122.A O no hydrogen 3.131 N/A ASN 128.A N GLY 126.A O no hydrogen 2.680 N/A ASN 128.A ND2 TYR 63.A OH no hydrogen 3.227 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 3.274 N/A HIS 129.A N ALA 140.A O no hydrogen 3.095 N/A TRP 130.A N ASN 128.A OD1 no hydrogen 3.373 N/A CYS 136.A N SER 59.A O no hydrogen 2.585 N/A SER 138.A OG GLN 139.A OE1 no hydrogen 2.749 N/A GLN 139.A NE2 TYR 232.A O no hydrogen 2.613 N/A PHE 142.A N SER 138.A O no hydrogen 2.989 N/A TYR 146.A OH PHE 119.A O no hydrogen 2.699 N/A LEU 147.A N PRO 143.A O no hydrogen 3.252 N/A TYR 148.A N ALA 144.A O no hydrogen 3.023 N/A TYR 148.A OH GLU 233.A OE2 no hydrogen 2.633 N/A LEU 149.A N PRO 145.A O no hydrogen 3.141 N/A GLU 150.A N TYR 146.A O no hydrogen 3.040 N/A VAL 151.A N LEU 147.A O no hydrogen 2.990 N/A TYR 152.A N TYR 148.A O no hydrogen 2.945 N/A LEU 154.A N GLU 150.A O no hydrogen 3.029 N/A LEU 155.A N GLU 150.A O no hydrogen 2.965 N/A LEU 156.A N VAL 151.A O no hydrogen 3.051 N/A ALA 158.A N LEU 154.A O no hydrogen 3.199 N/A VAL 159.A N LEU 155.A O no hydrogen 3.002 N/A GLY 160.A N LEU 156.A O no hydrogen 3.113 N/A ALA 161.A N PRO 157.A O no hydrogen 2.637 N/A ALA 162.A N ALA 158.A O no hydrogen 2.781 N/A ALA 163.A N VAL 159.A O no hydrogen 3.140 N/A PHE 164.A N GLY 160.A O no hydrogen 2.933 N/A LEU 165.A N ALA 161.A O no hydrogen 2.907 N/A SER 166.A N ALA 162.A O no hydrogen 3.095 N/A VAL 167.A N ALA 163.A O no hydrogen 2.925 N/A ARG 168.A N PHE 164.A O no hydrogen 3.035 N/A VAL 169.A N LEU 165.A O no hydrogen 3.163 N/A LEU 170.A N SER 166.A O no hydrogen 3.029 N/A ALA 171.A N VAL 167.A O no hydrogen 2.780 N/A THR 172.A N ARG 168.A O no hydrogen 3.155 N/A THR 172.A OG1 ARG 168.A O no hydrogen 2.779 N/A ALA 173.A N VAL 169.A O no hydrogen 2.995 N/A HIS 174.A N LEU 170.A O no hydrogen 3.023 N/A ARG 175.A N ALA 171.A O no hydrogen 3.151 N/A GLN 176.A N THR 172.A O no hydrogen 2.987 N/A LEU 177.A N ALA 173.A O no hydrogen 3.044 N/A GLN 178.A N HIS 174.A O no hydrogen 2.995 N/A GLN 178.A NE2 HIS 174.A O no hydrogen 3.467 N/A ASP 179.A N ARG 175.A O no hydrogen 3.307 N/A ILE 180.A N GLN 176.A O no hydrogen 2.992 N/A CYS 181.A N LEU 177.A O no hydrogen 2.820 N/A CYS 181.A SG LEU 177.A O no hydrogen 3.353 N/A ARG 182.A N GLN 178.A O no hydrogen 2.964 N/A ARG 182.A NH2 ASP 179.A OD1 no hydrogen 3.254 N/A LEU 183.A N ASP 179.A O no hydrogen 3.320 N/A GLU 184.A N ILE 180.A O no hydrogen 2.965 N/A ARG 185.A N CYS 181.A O no hydrogen 2.787 N/A CYS 188.A N GLU 184.A O no hydrogen 2.937 N/A ARG 189.A NE ALA 186.A O no hydrogen 3.014 N/A ARG 197.A N SER 193.A O no hydrogen 3.194 N/A ARG 197.A NE PRO 192.A O no hydrogen 3.384 N/A ALA 198.A N ALA 194.A O no hydrogen 2.794 N/A LEU 199.A N LEU 195.A O no hydrogen 2.840 N/A THR 200.A N ALA 196.A O no hydrogen 3.008 N/A THR 200.A OG1 ALA 196.A O no hydrogen 2.665 N/A TRP 201.A N ARG 197.A O no hydrogen 3.080 N/A ARG 202.A N ALA 198.A O no hydrogen 3.049 N/A GLN 203.A N LEU 199.A O no hydrogen 2.984 N/A GLN 203.A NE2 ALA 173.A O no hydrogen 2.806 N/A ALA 204.A N THR 200.A O no hydrogen 2.890 N/A ARG 205.A N TRP 201.A O no hydrogen 3.003 N/A ARG 205.A NH1 GLY 264.A O no hydrogen 3.554 N/A ALA 206.A N ARG 202.A O no hydrogen 3.171 N/A GLN 207.A N GLN 203.A O no hydrogen 2.912 N/A ALA 208.A N ALA 204.A O no hydrogen 2.975 N/A GLY 209.A N ARG 205.A O no hydrogen 2.830 N/A ALA 210.A N ALA 206.A O no hydrogen 3.080 N/A MET 211.A N GLN 207.A O no hydrogen 3.023 N/A LEU 212.A N ALA 208.A O no hydrogen 3.159 N/A LEU 213.A N GLY 209.A O no hydrogen 3.058 N/A PHE 214.A N ALA 210.A O no hydrogen 3.302 N/A GLY 215.A N LEU 212.A O no hydrogen 3.249 N/A LEU 216.A N LEU 212.A O no hydrogen 2.689 N/A TRP 218.A N LEU 213.A O no hydrogen 3.316 N/A VAL 222.A N TRP 218.A O no hydrogen 3.002 N/A ALA 223.A N GLY 219.A O no hydrogen 3.168 N/A THR 224.A N PRO 220.A O no hydrogen 2.814 N/A THR 224.A OG1 PRO 220.A O no hydrogen 2.968 N/A LEU 225.A N TYR 221.A O no hydrogen 2.839 N/A LEU 226.A N VAL 222.A O no hydrogen 3.040 N/A LEU 227.A N ALA 223.A O no hydrogen 2.836 N/A SER 228.A N THR 224.A O no hydrogen 2.661 N/A SER 228.A OG THR 224.A O no hydrogen 2.749 N/A VAL 229.A N LEU 225.A O no hydrogen 3.089 N/A LEU 230.A N LEU 226.A O no hydrogen 3.212 N/A ALA 231.A N LEU 227.A O no hydrogen 2.877 N/A TYR 232.A N SER 228.A O no hydrogen 2.947 N/A TYR 232.A OH PHE 142.A O no hydrogen 2.451 N/A GLU 233.A N VAL 229.A O no hydrogen 3.073 N/A GLN 234.A N ALA 231.A O no hydrogen 3.136 N/A ARG 235.A N LEU 230.A O no hydrogen 3.437 N/A LEU 243.A N GLY 239.A O no hydrogen 3.311 N/A SER 245.A N GLY 241.A O no hydrogen 3.069 N/A SER 245.A OG GLY 241.A O no hydrogen 3.015 N/A LEU 246.A N THR 242.A O no hydrogen 3.068 N/A LEU 247.A N LEU 243.A O no hydrogen 2.739 N/A SER 248.A N LEU 244.A O no hydrogen 3.074 N/A SER 248.A OG LEU 244.A O no hydrogen 3.168 N/A SER 248.A OG SER 245.A O no hydrogen 2.821 N/A LEU 249.A N SER 245.A O no hydrogen 3.329 N/A GLY 250.A N LEU 246.A O no hydrogen 3.112 N/A SER 251.A N LEU 247.A O no hydrogen 3.295 N/A SER 251.A OG LEU 247.A O no hydrogen 3.213 N/A ALA 252.A N SER 248.A O no hydrogen 3.136 N/A SER 253.A N LEU 249.A O no hydrogen 2.971 N/A SER 253.A OG CYS 217.A O no hydrogen 2.703 N/A SER 253.A OG GLY 250.A O no hydrogen 2.494 N/A ALA 254.A N GLY 250.A O no hydrogen 3.357 N/A ALA 255.A N SER 251.A O no hydrogen 3.153 N/A VAL 257.A N ALA 254.A O no hydrogen 3.188 N/A ALA 260.A N ALA 256.A O no hydrogen 3.128 N/A MET 261.A N VAL 257.A O no hydrogen 3.128 N/A GLY 262.A N PRO 258.A O no hydrogen 3.052 N/A LEU 263.A N VAL 259.A O no hydrogen 2.745 N/A GLY 264.A N ALA 260.A O no hydrogen 3.004 N/A ASP 265.A N MET 261.A O no hydrogen 3.241 N/A THR 269.A N ASP 265.A O no hydrogen 3.357 N/A ALA 270.A N ARG 267.A O no hydrogen 3.482 N/A TRP 272.A N THR 269.A O no hydrogen 3.067 N/A ARG 273.A N ALA 270.A O no hydrogen 3.411 N/A