Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A OD1 no hydrogen 3.207 N/A TYR 5.A OH PHE 103.A O no hydrogen 3.315 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.914 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.044 N/A THR 11.A N ASP 26.A OD2 no hydrogen 3.116 N/A ILE 12.A N GLY 139.A O no hydrogen 3.427 N/A GLY 14.A N ARG 137.A O no hydrogen 2.809 N/A ILE 15.A N VAL 22.A O no hydrogen 3.194 N/A ALA 16.A N GLN 135.A O no hydrogen 2.609 N/A GLY 17.A N PHE 20.A O no hydrogen 3.046 N/A ALA 21.A N VAL 207.A O no hydrogen 2.918 N/A VAL 22.A N ILE 15.A O no hydrogen 3.410 N/A LEU 23.A N LEU 205.A O no hydrogen 3.243 N/A ALA 24.A N LEU 13.A O no hydrogen 3.194 N/A GLY 25.A N GLU 203.A O no hydrogen 3.182 N/A ASP 26.A N THR 11.A O no hydrogen 3.115 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.360 N/A THR 27.A OG1 GLY 201.A O no hydrogen 3.391 N/A ARG 28.A NH1 ILE 196.A O no hydrogen 2.516 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 3.350 N/A ARG 28.A NH2 ASP 200.A OD1 no hydrogen 3.308 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.342 N/A ASN 29.A N SER 37.A O no hydrogen 3.147 N/A THR 31.A N SER 34.A O no hydrogen 2.752 N/A SER 34.A N THR 31.A O no hydrogen 2.848 N/A ASN 36.A N ASN 29.A O no hydrogen 3.040 N/A ASN 36.A ND2 THR 31.A OG1 no hydrogen 2.360 N/A SER 37.A N ASN 29.A O no hydrogen 2.833 N/A SER 37.A OG TYR 39.A O no hydrogen 3.130 N/A GLU 40.A N THR 27.A O no hydrogen 2.837 N/A LYS 42.A NZ GLY 9.A O no hydrogen 3.366 N/A PHE 44.A N MET 52.A O no hydrogen 3.340 N/A CYS 46.A N ILE 50.A O no hydrogen 3.222 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 2.964 N/A ILE 50.A N GLY 47.A O no hydrogen 3.098 N/A MET 52.A N PHE 44.A O no hydrogen 3.087 N/A SER 53.A OG LYS 42.A O no hydrogen 3.403 N/A ASN 55.A N HIS 108.A O no hydrogen 2.740 N/A ASN 55.A ND2 GLY 10.A O no hydrogen 2.774 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.458 N/A ASP 62.A N ALA 58.A O no hydrogen 2.790 N/A ALA 63.A N ALA 59.A O no hydrogen 3.056 N/A LEU 64.A N ASP 60.A O no hydrogen 2.547 N/A VAL 65.A N GLY 61.A O no hydrogen 3.197 N/A ARG 67.A N ALA 63.A O no hydrogen 2.955 N/A PHE 68.A N LEU 64.A O no hydrogen 2.898 N/A LYS 69.A N VAL 65.A O no hydrogen 2.664 N/A ASN 70.A N LYS 66.A O no hydrogen 3.365 N/A SER 71.A N ARG 67.A O no hydrogen 3.411 N/A SER 71.A OG PHE 68.A O no hydrogen 2.526 N/A VAL 72.A N PHE 68.A O no hydrogen 2.994 N/A LYS 73.A N LYS 69.A O no hydrogen 3.107 N/A TRP 74.A N ASN 70.A O no hydrogen 2.720 N/A TYR 75.A N SER 71.A O no hydrogen 2.949 N/A HIS 76.A N VAL 72.A O no hydrogen 3.058 N/A HIS 76.A NE2 ASP 48.A OD2 no hydrogen 3.086 N/A PHE 77.A N LYS 73.A O no hydrogen 2.998 N/A HIS 79.A N TYR 75.A O no hydrogen 3.194 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 2.731 N/A ASP 81.A N HIS 76.A O no hydrogen 2.660 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.538 N/A SER 88.A N SER 85.A O no hydrogen 3.232 N/A SER 88.A N SER 85.A OG no hydrogen 3.249 N/A SER 88.A OG SER 85.A OG no hydrogen 2.737 N/A ALA 89.A N SER 85.A O no hydrogen 3.299 N/A ASN 92.A N SER 88.A O no hydrogen 3.456 N/A HIS 95.A N ARG 91.A O no hydrogen 3.411 N/A LEU 97.A N ILE 93.A O no hydrogen 3.100 N/A TYR 98.A N GLN 94.A O no hydrogen 3.034 N/A GLY 99.A N LEU 96.A O no hydrogen 3.242 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 3.273 N/A HIS 108.A N ASN 55.A O no hydrogen 3.054 N/A THR 109.A N PHE 125.A O no hydrogen 3.336 N/A ILE 110.A N SER 53.A O no hydrogen 3.165 N/A ILE 111.A N TYR 123.A O no hydrogen 2.841 N/A ALA 112.A N VAL 51.A O no hydrogen 3.368 N/A ASP 115.A N LYS 119.A O no hydrogen 2.819 N/A GLY 118.A N ASP 115.A O no hydrogen 3.236 N/A GLY 120.A N GLU 18.A O no hydrogen 3.137 N/A ALA 121.A N GLY 113.A O no hydrogen 2.712 N/A TYR 123.A N ILE 111.A O no hydrogen 2.937 N/A TYR 123.A OH ASN 87.A OD1 no hydrogen 2.212 N/A PHE 125.A N THR 109.A O no hydrogen 2.527 N/A ASP 126.A N SER 130.A O no hydrogen 3.180 N/A GLY 129.A N ASP 126.A O no hydrogen 2.755 N/A GLU 134.A N VAL 122.A O no hydrogen 3.069 N/A CYS 136.A SG GLY 14.A O no hydrogen 3.937 N/A ARG 137.A N GLY 14.A O no hydrogen 3.196 N/A ALA 143.A N GLY 140.A O no hydrogen 3.250 N/A LEU 145.A N ALA 142.A O no hydrogen 2.975 N/A ILE 146.A N ALA 142.A O no hydrogen 3.301 N/A MET 147.A N ALA 143.A O no hydrogen 3.238 N/A PHE 149.A N ILE 146.A O no hydrogen 3.061 N/A LEU 150.A N ILE 146.A O no hydrogen 3.270 N/A ASP 151.A N PRO 148.A O no hydrogen 3.419 N/A GLN 153.A N LEU 150.A O no hydrogen 3.199 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.517 N/A VAL 154.A N LEU 150.A O no hydrogen 2.854 N/A LYS 157.A N ASP 151.A O no hydrogen 2.362 N/A GLN 159.A NE2 ASN 152.A O no hydrogen 2.679 N/A GLU 161.A N VAL 168.A O no hydrogen 3.084 N/A THR 164.A N GLU 161.A O no hydrogen 3.148 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.520 N/A THR 164.A OG1 VAL 168.A O no hydrogen 3.216 N/A ASN 165.A ND2 GLY 163.A O no hydrogen 3.428 N/A LYS 167.A N THR 164.A O no hydrogen 3.279 N/A LYS 170.A N GLN 159.A O no hydrogen 3.188 N/A VAL 180.A N SER 176.A O no hydrogen 3.290 N/A ILE 181.A N VAL 177.A O no hydrogen 3.286 N/A LYS 182.A N GLU 178.A O no hydrogen 3.169 N/A LEU 183.A N GLU 179.A O no hydrogen 3.280 N/A VAL 184.A N VAL 180.A O no hydrogen 3.080 N/A ARG 185.A N ILE 181.A O no hydrogen 2.869 N/A ASP 186.A N LYS 182.A O no hydrogen 3.351 N/A SER 187.A N LEU 183.A O no hydrogen 3.259 N/A SER 187.A N VAL 184.A O no hydrogen 3.237 N/A SER 187.A OG LEU 183.A O no hydrogen 2.399 N/A PHE 188.A N VAL 184.A O no hydrogen 3.219 N/A THR 189.A N ARG 185.A O no hydrogen 3.068 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.360 N/A SER 190.A N ASP 186.A O no hydrogen 3.483 N/A ALA 191.A N SER 187.A O no hydrogen 3.161 N/A THR 192.A N PHE 188.A O no hydrogen 2.822 N/A THR 192.A N THR 189.A O no hydrogen 3.269 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.385 N/A ARG 194.A N SER 190.A O no hydrogen 3.185 N/A GLN 197.A N HIS 195.A ND1 no hydrogen 2.981 N/A ASP 200.A N LYS 220.A O no hydrogen 3.045 N/A LEU 202.A N TYR 217.A O no hydrogen 2.409 N/A GLU 203.A N GLY 25.A O no hydrogen 3.241 N/A ILE 204.A N GLU 215.A O no hydrogen 2.730 N/A LEU 205.A N LEU 23.A O no hydrogen 3.275 N/A ILE 206.A N ARG 213.A O no hydrogen 2.909 N/A VAL 207.A N ALA 21.A O no hydrogen 2.712 N/A THR 208.A N GLY 211.A O no hydrogen 2.952 N/A THR 208.A OG1 GLY 211.A O no hydrogen 3.271 N/A ARG 213.A N ILE 206.A O no hydrogen 3.000 N/A GLU 215.A N ILE 204.A O no hydrogen 2.753 N/A TYR 217.A N LEU 202.A O no hydrogen 2.618 N/A TYR 217.A OH GLU 215.A OE1 no hydrogen 3.398 N/A LYS 220.A NZ GLU 193.A OE2 no hydrogen 2.349 N/A